5-azanyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenyl-2-pyrrolin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCN3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCN3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c21-20-19(15-4-2-1-3-5-15)16(23)13-22(20)9-8-14-6-7-17-18(12-14)25-11-10-24-17/h1-7,12H,8-11,13,21H2