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

Systemtic Name: 1-(2-methoxyethyl)-3-[(2-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(2-methoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione CAS Name: 3-(2-methoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(2-methoxyanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione Traditional Name: 1-(2-methoxyethyl)-3-(o-anisidino)-3-pyrroline-2,5-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=C(C1=O)NC2=CC=CC=C2OC

Isomeric SMILES

COCCN1C(=O)C=C(C1=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H16N2O4/c1-19-8-7-16-13(17)9-11(14(16)18)15-10-5-3-4-6-12(10)20-2/h3-6,9,15H,7-8H2,1-2H3