5,6-bis[(4-methoxyphenyl)amino]isoindole-1,3-dione

Systemtic Name: 5,6-bis[(4-methoxyphenyl)amino]isoindole-1,3-dione Openeye Name: 5,6-bis(4-methoxyanilino)isoindoline-1,3-dione CAS Name: 5,6-bis(4-methoxyanilino)isoindole-1,3-dione IUPAC Name: 5,6-bis(4-methoxyanilino)isoindole-1,3-dione Traditional Name: 5,6-bis(p-anisidino)isoindoline-1,3-quinone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-28-15-7-3-13(4-8-15)23-19-11-17-18(22(27)25-21(17)26)12-20(19)24-14-5-9-16(29-2)10-6-14/h3-12,23-24H,1-2H3,(H,25,26,27)