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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-phenylpyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-22-14-9-7-12(8-10-14)18-15-11-16(20)19(17(15)21)13-5-3-2-4-6-13/h2-11,18H,1H3