(E)-2-methyl-1-(3-methylidene-1H-pyrrolo[3,4-b]quinolin-2-yl)hex-2-ene-1,4-dione

Systemtic Name: (E)-2-methyl-1-(3-methylidene-1H-pyrrolo[3,4-b]quinolin-2-yl)hex-2-ene-1,4-dione Openeye Name: (E)-2-methyl-1-(3-methylene-1H-pyrrolo[3,4-b]quinolin-2-yl)hex-2-ene-1,4-dione CAS Name: (E)-2-methyl-1-(3-methylene-1H-pyrrolo[3,4-b]quinolin-2-yl)-2-hexene-1,4-dione IUPAC Name: (E)-2-methyl-1-(3-methylidene-1H-pyrrolo[3,4-b]quinolin-2-yl)hex-2-ene-1,4-dione Traditional Name: (E)-2-methyl-1-(3-methylene-1H-pyrrolo[3,4-b]quinolin-2-yl)hex-2-ene-1,4-dione Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C)C(=O)N1CC2=CC3=CC=CC=C3N=C2C1=C

Isomeric SMILES

CCC(=O)/C=C(\C)/C(=O)N1CC2=CC3=CC=CC=C3N=C2C1=C

InChI

InChI=1S/C19H18N2O2/c1-4-16(22)9-12(2)19(23)21-11-15-10-14-7-5-6-8-17(14)20-18(15)13(21)3/h5-10H,3-4,11H2,1-2H3/b12-9+