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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-2-(1,3-benzodioxol-5-yl)-1-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-2-(1,3-benzodioxol-5-yl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-2-(1,3-benzodioxol-5-yl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-5-(1,3-benzodioxol-5-yl)-1-phenyl-3-pyrrolin-2-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=C(C(=O)N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C=C(C(=O)N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3/c26-23-19(24-17-7-3-1-4-8-17)14-20(25(23)18-9-5-2-6-10-18)16-11-12-21-22(13-16)28-15-27-21/h1-14,20,24H,15H2