2-(3,4-dimethylphenyl)-4-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-4-[(2-hydroxy-4-methyl-anilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-4-[(2-hydroxy-4-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(2-hydroxy-4-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-4-[(2-hydroxy-4-methyl-anilino)methylene]isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C)O

InChI

InChI=1S/C25H22N2O3/c1-15-8-11-22(23(28)12-15)26-14-21-19-6-4-5-7-20(19)24(29)27(25(21)30)18-10-9-16(2)17(3)13-18/h4-14,26,28H,1-3H3