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

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

Systemtic Name:4-[[(3,4-dimethoxyphenyl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione
Openeye Name:4-[(3,4-dimethoxyanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione
CAS Name:4-[(3,4-dimethoxyanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione
IUPAC Name:4-[(3,4-dimethoxyanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione
Traditional Name:4-[(3,4-dimethoxyanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-quinone
Formula: C25H22N2O5
MolecularWeight: 430.45258
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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=CC=C4OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC)OC


InChI

InChI=1S/C25H22N2O5/c1-30-21-11-7-6-10-20(21)27-24(28)18-9-5-4-8-17(18)19(25(27)29)15-26-16-12-13-22(31-2)23(14-16)32-3/h4-15,26H,1-3H3


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