6-(4-methoxyphenyl)carbonylcyclopenta[b]pyridine-5,7-dione

Systemtic Name: 6-(4-methoxyphenyl)carbonylcyclopenta[b]pyridine-5,7-dione Openeye Name: 6-(4-methoxybenzoyl)cyclopenta[b]pyridine-5,7-dione CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]cyclopenta[b]pyridine-5,7-dione IUPAC Name: 6-(4-methoxybenzoyl)cyclopenta[b]pyridine-5,7-dione Traditional Name: 6-p-anisoyl-1-pyrindan-5,7-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C16H11NO4/c1-21-10-6-4-9(5-7-10)14(18)12-15(19)11-3-2-8-17-13(11)16(12)20/h2-8,12H,1H3