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

Systemtic Name: 4a-(3-methoxyphenyl)-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione Openeye Name: 4a-(3-methoxyphenyl)-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione CAS Name: 4a-(3-methoxyphenyl)-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione IUPAC Name: 4a-(3-methoxyphenyl)-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione Traditional Name: 4a-(3-methoxyphenyl)-5,6,7,7a-tetrahydro-4H-2-pyrindine-1,3-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCC2C(=O)NC(=O)C3

Isomeric SMILES

COC1=CC=CC(=C1)C23CCCC2C(=O)NC(=O)C3

InChI

InChI=1S/C15H17NO3/c1-19-11-5-2-4-10(8-11)15-7-3-6-12(15)14(18)16-13(17)9-15/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,16,17,18)