3-methoxy-4-methyl-5H-benzo[b]acridin-12-one

Systemtic Name: 3-methoxy-4-methyl-5H-benzo[b]acridin-12-one Openeye Name: 3-methoxy-4-methyl-5H-benzo[b]acridin-12-one CAS Name: 3-methoxy-4-methyl-5H-benzo[b]acridin-12-one IUPAC Name: 3-methoxy-4-methyl-5H-benzo[b]acridin-12-one Traditional Name: 3-methoxy-4-methyl-5H-benz[b]acridin-12-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC3=CC4=CC=CC=C4C=C3C2=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1NC3=CC4=CC=CC=C4C=C3C2=O)OC

InChI

InChI=1S/C19H15NO2/c1-11-17(22-2)8-7-14-18(11)20-16-10-13-6-4-3-5-12(13)9-15(16)19(14)21/h3-10H,1-2H3,(H,20,21)