3-(1,3-benzodioxol-5-yl)-4-(2-cyclopentyl-2-phenyl-ethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclopentyl-2-phenyl-ethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclopentyl-2-phenyl-ethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclopentyl-2-phenylethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclopentyl-2-phenylethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclopentyl-2-phenyl-ethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C31H30O6 MolecularWeight: 498.5663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC(C5CCCC5)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC(C5CCCC5)C6=CC=CC=C6)O

InChI

InChI=1S/C31H30O6/c1-34-24-14-12-23(13-15-24)31(33)26(18-25(21-9-5-6-10-21)20-7-3-2-4-8-20)29(30(32)37-31)22-11-16-27-28(17-22)36-19-35-27/h2-4,7-8,11-17,21,25,33H,5-6,9-10,18-19H2,1H3