3-(3,4-dimethoxyphenyl)-1,2-dihydropyrrol-5-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,2-dihydropyrrol-5-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1,2-dihydropyrrol-5-one CAS Name: 3-(3,4-dimethoxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1,2-dihydropyrrol-5-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3-pyrrolin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)NC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)NC2)OC

InChI

InChI=1S/C12H13NO3/c1-15-10-4-3-8(5-11(10)16-2)9-6-12(14)13-7-9/h3-6H,7H2,1-2H3,(H,13,14)