2-methyl-1-oxidanyl-1-phenyl-pyrrolo[3,4-c]quinolin-3-one

Systemtic Name: 2-methyl-1-oxidanyl-1-phenyl-pyrrolo[3,4-c]quinolin-3-one Openeye Name: 1-hydroxy-2-methyl-1-phenyl-pyrrolo[3,4-c]quinolin-3-one CAS Name: 1-hydroxy-2-methyl-1-phenyl-3-pyrrolo[3,4-c]quinolinone IUPAC Name: 1-hydroxy-2-methyl-1-phenylpyrrolo[3,4-c]quinolin-3-one Traditional Name: 1-hydroxy-2-methyl-1-phenyl-pyrrolo[3,4-c]quinolin-3-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4N=C2

Isomeric SMILES

CN1C(=O)C2=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4N=C2

InChI

InChI=1S/C18H14N2O2/c1-20-17(21)14-11-19-15-10-6-5-9-13(15)16(14)18(20,22)12-7-3-2-4-8-12/h2-11,22H,1H3