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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethoxyphenyl)-4-[(4-methoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethoxyphenyl)-4-[(4-methoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethoxyphenyl)-4-[(4-methoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethoxyphenyl)-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=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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