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

Systemtic Name: 4a-(3-methoxyphenyl)-2-methyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione Openeye Name: 4a-(3-methoxyphenyl)-2-methyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione CAS Name: 4a-(3-methoxyphenyl)-2-methyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione IUPAC Name: 4a-(3-methoxyphenyl)-2-methyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione Traditional Name: 4a-(3-methoxyphenyl)-2-methyl-5,6,7,7a-tetrahydro-4H-2-pyrindine-1,3-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(CCCC2C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)CC2(CCCC2C1=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19NO3/c1-17-14(18)10-16(8-4-7-13(16)15(17)19)11-5-3-6-12(9-11)20-2/h3,5-6,9,13H,4,7-8,10H2,1-2H3