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

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-pyrrolin-3-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3/c19-18-17(12-4-2-1-3-5-12)14(21)11-20(18)13-6-7-15-16(10-13)23-9-8-22-15/h1-7,10H,8-9,11,19H2