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

Systemtic Name: 3,4-dimethoxy-5-phenylazanyl-pyrrol-2-one Openeye Name: 5-anilino-3,4-dimethoxy-pyrrol-2-one CAS Name: 5-anilino-3,4-dimethoxy-2-pyrrolone IUPAC Name: 5-anilino-3,4-dimethoxypyrrol-2-one Traditional Name: 5-anilino-3,4-dimethoxy-pyrrol-2-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N=C1NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C(=O)N=C1NC2=CC=CC=C2)OC

InChI

InChI=1S/C12H12N2O3/c1-16-9-10(17-2)12(15)14-11(9)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,13,14,15)