3-[(4-ethanoylphenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-(2-methoxyethyl)-3-pyrroline-2,5-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCOC

InChI

InChI=1S/C15H16N2O4/c1-10(18)11-3-5-12(6-4-11)16-13-9-14(19)17(15(13)20)7-8-21-2/h3-6,9,16H,7-8H2,1-2H3