10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-acridin-9-one Openeye Name: 3-hydroxy-10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 3-hydroxy-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-9-acridinone IUPAC Name: 3-hydroxy-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]acridin-9-one Traditional Name: 3-hydroxy-10-(4-hydroxy-3,5-dimethoxy-benzyl)acridin-9-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)O

InChI

InChI=1S/C22H19NO5/c1-27-19-9-13(10-20(28-2)22(19)26)12-23-17-6-4-3-5-15(17)21(25)16-8-7-14(24)11-18(16)23/h3-11,24,26H,12H2,1-2H3