6-methoxy-9-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-2,3-dihydrobenzo[f]isoindol-1-one

Systemtic Name: 6-methoxy-9-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-2,3-dihydrobenzo[f]isoindol-1-one Openeye Name: 7-hydroxy-9-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-2,3-dihydrobenzo[f]isoindol-1-one CAS Name: 7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydrobenzo[f]isoindol-1-one IUPAC Name: 7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydrobenzo[f]isoindol-1-one Traditional Name: 7-hydroxy-9-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-2,3-dihydrobenz[f]isoindol-1-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=C2C=C1O)C4=CC(=C(C=C4)O)OC)C(=O)NC3

Isomeric SMILES

COC1=CC2=CC3=C(C(=C2C=C1O)C4=CC(=C(C=C4)O)OC)C(=O)NC3

InChI

InChI=1S/C20H17NO5/c1-25-16-6-10(3-4-14(16)22)18-13-8-15(23)17(26-2)7-11(13)5-12-9-21-20(24)19(12)18/h3-8,22-23H,9H2,1-2H3,(H,21,24)