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

Systemtic Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Openeye Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione CAS Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Traditional Name: (7Z)-7-(6,7-dimethoxy-1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=C3C=CC=CC(=O)C3=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C/C(=C/3\C=CC=CC(=O)C3=O)/N2)OC

InChI

InChI=1S/C18H15NO4/c1-22-16-9-11-7-8-13(19-14(11)10-17(16)23-2)12-5-3-4-6-15(20)18(12)21/h3-10,19H,1-2H3/b13-12-