5-(4-methoxyphenyl)carbonyl-6-methyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-6-methyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Openeye Name: 5-(4-methoxybenzoyl)-6-methyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-6-methyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one IUPAC Name: 5-(4-methoxybenzoyl)-6-methyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Traditional Name: 6-methyl-5-p-anisoyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1OC(=O)C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1OC(=O)C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H13NO4/c1-8-13(16-11-7-12(17)20-15(8)11)14(18)9-3-5-10(19-2)6-4-9/h3-6,16H,7H2,1-2H3