3,4-dimethoxy-5-phenylazanyl-3,4-dihydropyrrol-2-one

Systemtic Name: 3,4-dimethoxy-5-phenylazanyl-3,4-dihydropyrrol-2-one Openeye Name: 5-anilino-3,4-dimethoxy-3,4-dihydropyrrol-2-one CAS Name: 5-anilino-3,4-dimethoxy-3,4-dihydropyrrol-2-one IUPAC Name: 5-anilino-3,4-dimethoxy-3,4-dihydropyrrol-2-one Traditional Name: 5-anilino-3,4-dimethoxy-1-pyrrolin-2-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=O)N=C1NC2=CC=CC=C2)OC

Isomeric SMILES

COC1C(C(=O)N=C1NC2=CC=CC=C2)OC

InChI

InChI=1S/C12H14N2O3/c1-16-9-10(17-2)12(15)14-11(9)13-8-6-4-3-5-7-8/h3-7,9-10H,1-2H3,(H,13,14,15)