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

Systemtic Name: 4a-ethyl-1-(4-methoxyphenyl)carbonyl-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione Openeye Name: 4a-ethyl-1-(4-methoxybenzoyl)-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione CAS Name: 4a-ethyl-1-[(4-methoxyphenyl)-oxomethyl]-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione IUPAC Name: 4a-ethyl-1-(4-methoxybenzoyl)-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione Traditional Name: 4a-ethyl-1-p-anisoyl-4,6,7,7a-tetrahydro-3H-1-pyrindine-2,5-quinone Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)N(C1CCC2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC12CCC(=O)N(C1CCC2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO4/c1-3-18-11-10-16(21)19(14(18)8-9-15(18)20)17(22)12-4-6-13(23-2)7-5-12/h4-7,14H,3,8-11H2,1-2H3