2-ethanoyl-7-methoxy-3,3-dimethyl-1,4-dihydropyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 2-ethanoyl-7-methoxy-3,3-dimethyl-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Openeye Name: 2-acetyl-7-methoxy-3,3-dimethyl-1,4-dihydropyrrolo[3,4-b]quinolin-9-one CAS Name: 2-acetyl-7-methoxy-3,3-dimethyl-1,4-dihydropyrrolo[3,4-b]quinolin-9-one IUPAC Name: 2-acetyl-7-methoxy-3,3-dimethyl-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Traditional Name: 2-acetyl-7-methoxy-3,3-dimethyl-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1(C)C)NC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CC2=C(C1(C)C)NC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C16H18N2O3/c1-9(19)18-8-12-14(20)11-7-10(21-4)5-6-13(11)17-15(12)16(18,2)3/h5-7H,8H2,1-4H3,(H,17,20)