9,11-dimethoxy-7H-benzo[a]acridin-12-one

Systemtic Name: 9,11-dimethoxy-7H-benzo[a]acridin-12-one Openeye Name: 9,11-dimethoxy-7H-benzo[a]acridin-12-one CAS Name: 9,11-dimethoxy-7H-benzo[a]acridin-12-one IUPAC Name: 9,11-dimethoxy-7H-benzo[a]acridin-12-one Traditional Name: 9,11-dimethoxy-7H-benz[a]acridin-12-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-22-12-9-15-18(16(10-12)23-2)19(21)17-13-6-4-3-5-11(13)7-8-14(17)20-15/h3-10H,1-2H3,(H,20,21)