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

Systemtic Name: (7Z)-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Openeye Name: (7Z)-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione CAS Name: (7Z)-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7Z)-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Traditional Name: (7Z)-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-quinone Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2/c18-15-8-4-2-6-12(16(15)19)14-10-9-11-5-1-3-7-13(11)17-14/h1-10,17H/b14-12-