(3-methoxy-5-methyl-12-oxidanylidene-benzo[b]acridin-4-yl)methyl ethanoate

Systemtic Name: (3-methoxy-5-methyl-12-oxidanylidene-benzo[b]acridin-4-yl)methyl ethanoate Openeye Name: (3-methoxy-5-methyl-12-oxo-benzo[b]acridin-4-yl)methyl acetate CAS Name: acetic acid (3-methoxy-5-methyl-12-oxo-4-benzo[b]acridinyl)methyl ester IUPAC Name: (3-methoxy-5-methyl-12-oxobenzo[b]acridin-4-yl)methyl acetate Traditional Name: acetic acid (12-keto-3-methoxy-5-methyl-benz[b]acridin-4-yl)methyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC2=C1N(C3=CC4=CC=CC=C4C=C3C2=O)C)OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC2=C1N(C3=CC4=CC=CC=C4C=C3C2=O)C)OC

InChI

InChI=1S/C22H19NO4/c1-13(24)27-12-18-20(26-3)9-8-16-21(18)23(2)19-11-15-7-5-4-6-14(15)10-17(19)22(16)25/h4-11H,12H2,1-3H3