(7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)-5-methyl-cyclohepta-3,5-diene-1,2-dione

Systemtic Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)-5-methyl-cyclohepta-3,5-diene-1,2-dione Openeye Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)-5-methyl-cyclohepta-3,5-diene-1,2-dione CAS Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)-5-methylcyclohepta-3,5-diene-1,2-dione IUPAC Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)-5-methylcyclohepta-3,5-diene-1,2-dione Traditional Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)-5-methyl-cyclohepta-3,5-diene-1,2-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC3=CC(=C(C=C3N2)OC)OC)C(=O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=CC3=CC(=C(C=C3N2)OC)OC)/C(=O)C(=O)C=C1

InChI

InChI=1S/C19H17NO4/c1-11-4-7-16(21)19(22)13(8-11)14-6-5-12-9-17(23-2)18(24-3)10-15(12)20-14/h4-10,20H,1-3H3/b14-13-