2-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(4-methoxyanilino)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-methoxyanilino)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(4-methoxyanilino)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-(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=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)OC

InChI

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