9-methoxy-11-oxidanyl-7H-benzo[a]acridin-12-one

Systemtic Name: 9-methoxy-11-oxidanyl-7H-benzo[a]acridin-12-one Openeye Name: 11-hydroxy-9-methoxy-7H-benzo[a]acridin-12-one CAS Name: 11-hydroxy-9-methoxy-7H-benzo[a]acridin-12-one IUPAC Name: 11-hydroxy-9-methoxy-7H-benzo[a]acridin-12-one Traditional Name: 11-hydroxy-9-methoxy-7H-benz[a]acridin-12-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC3=C(C2=O)C4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC3=C(C2=O)C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C18H13NO3/c1-22-11-8-14-17(15(20)9-11)18(21)16-12-5-3-2-4-10(12)6-7-13(16)19-14/h2-9,20H,1H3,(H,19,21)