1-(4-methoxyphenyl)carbonyl-4a-methyl-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4a-methyl-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione Openeye Name: 1-(4-methoxybenzoyl)-4a-methyl-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4a-methyl-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione IUPAC Name: 1-(4-methoxybenzoyl)-4a-methyl-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione Traditional Name: 4a-methyl-1-p-anisoyl-4,6,7,7a-tetrahydro-3H-1-pyrindine-2,5-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC12CCC(=O)N(C1CCC2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO4/c1-17-10-9-15(20)18(13(17)7-8-14(17)19)16(21)11-3-5-12(22-2)6-4-11/h3-6,13H,7-10H2,1-2H3