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

Systemtic Name: 2-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrrol-5-one Openeye Name: 2-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(2,3,4-trimethoxyphenyl)-3-pyrrolin-2-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C=CC(=O)N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2C=CC(=O)N2)OC)OC

InChI

InChI=1S/C13H15NO4/c1-16-10-6-4-8(9-5-7-11(15)14-9)12(17-2)13(10)18-3/h4-7,9H,1-3H3,(H,14,15)