6-(1H-quinolin-4-ylidene)cyclopenta[b]pyridine-5,7-dione

Systemtic Name: 6-(1H-quinolin-4-ylidene)cyclopenta[b]pyridine-5,7-dione Openeye Name: 6-(1H-quinolin-4-ylidene)cyclopenta[b]pyridine-5,7-dione CAS Name: 6-(1H-quinolin-4-ylidene)cyclopenta[b]pyridine-5,7-dione IUPAC Name: 6-(1H-quinolin-4-ylidene)cyclopenta[b]pyridine-5,7-dione Traditional Name: 6-(1H-quinolin-4-ylidene)-1-pyrindan-5,7-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)C4=C(C3=O)N=CC=C4)C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)C4=C(C3=O)N=CC=C4)C=CN2

InChI

InChI=1S/C17H10N2O2/c20-16-12-5-3-8-19-15(12)17(21)14(16)11-7-9-18-13-6-2-1-4-10(11)13/h1-9,18H