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

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-4-[(3-hydroxy-4-methoxy-anilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-4-[(3-hydroxy-4-methoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(3-hydroxy-4-methoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-4-[(3-hydroxy-4-methoxy-anilino)methylene]isoquinoline-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=C(C=C4)OC)O)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=C(C=C4)OC)O)C2=O)C

InChI

InChI=1S/C25H22N2O4/c1-15-8-10-18(12-16(15)2)27-24(29)20-7-5-4-6-19(20)21(25(27)30)14-26-17-9-11-23(31-3)22(28)13-17/h4-14,26,28H,1-3H3