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

Systemtic Name: 6-(4-methoxyphenyl)carbonylcyclopenta[c]pyridine-5,7-dione Openeye Name: 6-(4-methoxybenzoyl)cyclopenta[c]pyridine-5,7-dione CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]cyclopenta[c]pyridine-5,7-dione IUPAC Name: 6-(4-methoxybenzoyl)cyclopenta[c]pyridine-5,7-dione Traditional Name: 6-p-anisoyl-2-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)C=NC=C3

Isomeric SMILES

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

InChI

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