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

Systemtic Name: 2-methyl-3,4-bis(4-methylphenyl)-3,4-bis(oxidanyl)isoquinolin-1-one Openeye Name: 3,4-dihydroxy-2-methyl-3,4-bis(p-tolyl)isoquinolin-1-one CAS Name: 3,4-dihydroxy-2-methyl-3,4-bis(4-methylphenyl)-1-isoquinolinone IUPAC Name: 3,4-dihydroxy-2-methyl-3,4-bis(4-methylphenyl)isoquinolin-1-one Traditional Name: 3,4-dihydroxy-2-methyl-3,4-bis(p-tolyl)isocarbostyril Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N(C2(C4=CC=C(C=C4)C)O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N(C2(C4=CC=C(C=C4)C)O)C)O

InChI

InChI=1S/C24H23NO3/c1-16-8-12-18(13-9-16)23(27)21-7-5-4-6-20(21)22(26)25(3)24(23,28)19-14-10-17(2)11-15-19/h4-15,27-28H,1-3H3