3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-4-(phenylmethyl)-5-prop-2-enoxy-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-4-(phenylmethyl)-5-prop-2-enoxy-furan-2-one Openeye Name: 5-allyloxy-3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-chlorophenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-4-(phenylmethyl)-5-prop-2-enoxy-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-chlorophenyl)-5-prop-2-enoxyfuran-2-one Traditional Name: 5-allyloxy-3-(1,3-benzodioxol-5-yl)-4-benzyl-5-(4-chlorophenyl)furan-2-one Formula: C27H21ClO5 MolecularWeight: 460.90564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(C(=C(C(=O)O1)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCOC1(C(=C(C(=O)O1)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClO5/c1-2-14-32-27(20-9-11-21(28)12-10-20)22(15-18-6-4-3-5-7-18)25(26(29)33-27)19-8-13-23-24(16-19)31-17-30-23/h2-13,16H,1,14-15,17H2