3-(4-methoxyphenyl)-1-[methyl(phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(4-methoxyphenyl)-1-[methyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-methoxyphenyl)-1-(N-methylanilino)pyrrole-2,5-dione CAS Name: 3-(4-methoxyphenyl)-1-(N-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyphenyl)-1-(N-methylanilino)pyrrole-2,5-dione Traditional Name: 3-(4-methoxyphenyl)-1-(N-methylanilino)-3-pyrroline-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-19(14-6-4-3-5-7-14)20-17(21)12-16(18(20)22)13-8-10-15(23-2)11-9-13/h3-12H,1-2H3