3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-5-oxidanyl-4-(phenylmethyl)-1H-pyrrol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-5-oxidanyl-4-(phenylmethyl)-1H-pyrrol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-chlorophenyl)-5-hydroxy-1H-pyrrol-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-5-hydroxy-4-(phenylmethyl)-1H-pyrrol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-chlorophenyl)-5-hydroxy-1H-pyrrol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-chlorophenyl)-5-hydroxy-3-pyrrolin-2-one Formula: C24H18ClNO4 MolecularWeight: 419.85702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(NC3=O)(C4=CC=C(C=C4)Cl)O)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(NC3=O)(C4=CC=C(C=C4)Cl)O)CC5=CC=CC=C5

InChI

InChI=1S/C24H18ClNO4/c25-18-9-7-17(8-10-18)24(28)19(12-15-4-2-1-3-5-15)22(23(27)26-24)16-6-11-20-21(13-16)30-14-29-20/h1-11,13,28H,12,14H2,(H,26,27)