2-(4-ethoxyphenyl)-7-methoxy-4-(phenylazanylmethylidene)isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-7-methoxy-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: 4-(anilinomethylene)-2-(4-ethoxyphenyl)-7-methoxy-isoquinoline-1,3-dione CAS Name: 4-(anilinomethylidene)-2-(4-ethoxyphenyl)-7-methoxyisoquinoline-1,3-dione IUPAC Name: 4-(anilinomethylidene)-2-(4-ethoxyphenyl)-7-methoxyisoquinoline-1,3-dione Traditional Name: 4-(anilinomethylene)-7-methoxy-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNC4=CC=CC=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNC4=CC=CC=C4)C2=O

InChI

InChI=1S/C25H22N2O4/c1-3-31-19-11-9-18(10-12-19)27-24(28)22-15-20(30-2)13-14-21(22)23(25(27)29)16-26-17-7-5-4-6-8-17/h4-16,26H,3H2,1-2H3