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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-5,6-diphenyl-3,4-dihydro-1H-pyrimidin-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(NC(=O)N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=C(NC(=O)N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3/c26-23-24-21(16-9-5-2-6-10-16)20(15-7-3-1-4-8-15)22(25-23)17-11-12-18-19(13-17)28-14-27-18/h1-13,22H,14H2,(H2,24,25,26)