A1LYU
4-methyl-8-[(S)-oxidanyl(phenyl)methyl]-9-phenyl-furo[2,3-h]chromen-2-one
Created: | 2024-03-05 |
Last modified: | 2024-05-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 1 |
Bond Count | 51 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 4-methyl-8-[(S)-oxidanyl(phenyl)methyl]-9-phenyl-furo[2,3-h]chromen-2-one |
Systematic Name (OpenEye OEToolkits) | 4-methyl-8-[(~{S})-oxidanyl(phenyl)methyl]-9-phenyl-furo[2,3-h]chromen-2-one |
Formula | C25 H18 O4 |
Molecular Weight | 382.408 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC1=CC(=O)Oc2c1ccc3oc([CH](O)c4ccccc4)c(c5ccccc5)c23 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1=CC(=O)Oc2c1ccc3c2c(c(o3)C(c4ccccc4)O)c5ccccc5 |
Canonical SMILES | CACTVS | 3.385 | CC1=CC(=O)Oc2c1ccc3oc([C@@H](O)c4ccccc4)c(c5ccccc5)c23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1=CC(=O)Oc2c1ccc3c2c(c(o3)[C@H](c4ccccc4)O)c5ccccc5 |
InChI | InChI | 1.06 | InChI=1S/C25H18O4/c1-15-14-20(26)29-24-18(15)12-13-19-22(24)21(16-8-4-2-5-9-16)25(28-19)23(27)17-10-6-3-7-11-17/h2-14,23,27H,1H3/t23-/m0/s1 |
InChIKey | InChI | 1.06 | YVAAPHRLEUACEA-QHCPKHFHSA-N |