2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 4-(4-methoxyanilino)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 4-(4-methoxyanilino)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 4-(4-methoxyanilino)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-(p-anisidino)benzo[de]isoquinoline-1,3-quinone Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C4=C(C=CC=C4C(=O)N(C3=O)C5=CC=C(C=C5)OC)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C4=C(C=CC=C4C(=O)N(C3=O)C5=CC=C(C=C5)OC)C=C2

InChI

InChI=1S/C26H20N2O4/c1-31-19-11-7-17(8-12-19)27-22-15-6-16-4-3-5-21-23(16)24(22)26(30)28(25(21)29)18-9-13-20(32-2)14-10-18/h3-15,27H,1-2H3