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

Systemtic Name: 2-ethanoyl-7-methoxy-3-methylidene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Openeye Name: 2-acetyl-7-methoxy-3-methylene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one CAS Name: 2-acetyl-7-methoxy-3-methylene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one IUPAC Name: 2-acetyl-7-methoxy-3-methylidene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Traditional Name: 2-acetyl-7-methoxy-3-methylene-1,4-dihydropyrrolo[3,4-b]quinolin-9-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-8-14-12(7-17(8)9(2)18)15(19)11-6-10(20-3)4-5-13(11)16-14/h4-6H,1,7H2,2-3H3,(H,16,19)