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

Systemtic Name: 7-methoxy-2-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 7-methoxy-4-[(4-methoxyanilino)methylene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 7-methoxy-4-[(4-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 7-methoxy-4-[(4-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 7-methoxy-2-(4-methoxyphenyl)-4-(p-anisidinomethylene)isoquinoline-1,3-quinone Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

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