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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[[(3,4-dimethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(3,4-dimethoxyanilino)methylene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(3,4-dimethoxyanilino)methylidene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3,4-dimethoxyanilino)methylidene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(3,4-dimethoxyanilino)methylene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-quinone Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-31-21-11-9-16(13-23(21)33-3)27-15-20-18-7-5-6-8-19(18)25(29)28(26(20)30)17-10-12-22(32-2)24(14-17)34-4/h5-15,27H,1-4H3