4-(1,3-benzodioxol-5-yl)-3,6-diphenyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3,6-diphenyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3,6-diphenyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3,6-diphenyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3,6-diphenyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3,6-diphenyl-3,4-dihydro-1H-pyridin-2-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=C(NC(=O)C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C=C(NC(=O)C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO3/c26-24-23(17-9-5-2-6-10-17)19(14-20(25-24)16-7-3-1-4-8-16)18-11-12-21-22(13-18)28-15-27-21/h1-14,19,23H,15H2,(H,25,26)