2-(3,4-dimethoxyphenyl)-4-[[(3-hydroxyphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[[(3-hydroxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(3-hydroxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(3-hydroxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(3-hydroxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(3-hydroxyanilino)methylene]isoquinoline-1,3-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)O)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)O)C2=O)OC

InChI

InChI=1S/C24H20N2O5/c1-30-21-11-10-16(13-22(21)31-2)26-23(28)19-9-4-3-8-18(19)20(24(26)29)14-25-15-6-5-7-17(27)12-15/h3-14,25,27H,1-2H3