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

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Openeye Name: 5-(4-methoxybenzoyl)-3,4-dihydrofuro[3,2-b]pyrrol-2-one CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydrofuro[3,2-b]pyrrol-2-one IUPAC Name: 5-(4-methoxybenzoyl)-3,4-dihydrofuro[3,2-b]pyrrol-2-one Traditional Name: 5-p-anisoyl-3,4-dihydrofuro[3,2-b]pyrrol-2-one Formula: C14H11NO4 MolecularWeight: 257.24144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)CC(=O)O3

InChI

InChI=1S/C14H11NO4/c1-18-9-4-2-8(3-5-9)14(17)11-6-12-10(15-11)7-13(16)19-12/h2-6,15H,7H2,1H3