5-methoxy-2-(phenylmethyl)-4,4a,9,9a-tetrahydroindeno[2,1-c]pyridine-1,3-dione

Systemtic Name: 5-methoxy-2-(phenylmethyl)-4,4a,9,9a-tetrahydroindeno[2,1-c]pyridine-1,3-dione Openeye Name: 2-benzyl-5-methoxy-4,4a,9,9a-tetrahydroindeno[2,1-c]pyridine-1,3-dione CAS Name: 5-methoxy-2-(phenylmethyl)-4,4a,9,9a-tetrahydroindeno[2,1-c]pyridine-1,3-dione IUPAC Name: 2-benzyl-5-methoxy-4,4a,9,9a-tetrahydroindeno[2,1-c]pyridine-1,3-dione Traditional Name: 2-benzyl-5-methoxy-4,4a,9,9a-tetrahydroindeno[2,1-c]pyridine-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CC(=O)N(C(=O)C3C2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C3CC(=O)N(C(=O)C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c1-24-17-9-5-8-14-10-16-15(19(14)17)11-18(22)21(20(16)23)12-13-6-3-2-4-7-13/h2-9,15-16H,10-12H2,1H3