5-azanyl-1-(1,3-benzodioxol-5-yl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-yl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-phenyl-2-pyrrolin-3-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=C(C=C2)OCO3)N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=C(C=C2)OCO3)N)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O3/c18-17-16(11-4-2-1-3-5-11)13(20)9-19(17)12-6-7-14-15(8-12)22-10-21-14/h1-8H,9-10,18H2