6-(7-methoxy-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione

Systemtic Name: 6-(7-methoxy-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione Openeye Name: 6-(7-methoxy-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione CAS Name: 6-(7-methoxy-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione IUPAC Name: 6-(7-methoxy-1H-quinolin-2-ylidene)cyclopenta[b]pyridine-5,7-dione Traditional Name: 6-(7-methoxy-1H-quinolin-2-ylidene)-1-pyrindan-5,7-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C3C(=O)C4=C(C3=O)N=CC=C4)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C3C(=O)C4=C(C3=O)N=CC=C4)N2

InChI

InChI=1S/C18H12N2O3/c1-23-11-6-4-10-5-7-13(20-14(10)9-11)15-17(21)12-3-2-8-19-16(12)18(15)22/h2-9,20H,1H3