1-oxidanyl-1-phenyl-2-(phenylmethyl)pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 1-oxidanyl-1-phenyl-2-(phenylmethyl)pyrrolo[3,4-c]pyridin-3-one Openeye Name: 2-benzyl-1-hydroxy-1-phenyl-pyrrolo[3,4-c]pyridin-3-one CAS Name: 1-hydroxy-1-phenyl-2-(phenylmethyl)-3-pyrrolo[3,4-c]pyridinone IUPAC Name: 2-benzyl-1-hydroxy-1-phenylpyrrolo[3,4-c]pyridin-3-one Traditional Name: 2-benzyl-1-hydroxy-1-phenyl-pyrrolo[3,4-c]pyridin-3-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2(C4=CC=CC=C4)O)C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2(C4=CC=CC=C4)O)C=CN=C3

InChI

InChI=1S/C20H16N2O2/c23-19-17-13-21-12-11-18(17)20(24,16-9-5-2-6-10-16)22(19)14-15-7-3-1-4-8-15/h1-13,24H,14H2