2-methyl-3,4-bis(oxidanyl)-3,4-diphenyl-isoquinolin-1-one

Systemtic Name: 2-methyl-3,4-bis(oxidanyl)-3,4-diphenyl-isoquinolin-1-one Openeye Name: 3,4-dihydroxy-2-methyl-3,4-diphenyl-isoquinolin-1-one CAS Name: 3,4-dihydroxy-2-methyl-3,4-diphenyl-1-isoquinolinone IUPAC Name: 3,4-dihydroxy-2-methyl-3,4-diphenylisoquinolin-1-one Traditional Name: 3,4-dihydroxy-2-methyl-3,4-diphenyl-isocarbostyril Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(C1(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(C1(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3/c1-23-20(24)18-14-8-9-15-19(18)21(25,16-10-4-2-5-11-16)22(23,26)17-12-6-3-7-13-17/h2-15,25-26H,1H3