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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[2-cyclopentyl-2-(4-methoxyphenyl)ethyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[2-cyclopentyl-2-(4-methoxyphenyl)ethyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[2-cyclopentyl-2-(4-methoxyphenyl)ethyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[2-cyclopentyl-2-(4-methoxyphenyl)ethyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-[2-cyclopentyl-2-(4-methoxyphenyl)ethyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C32H32O7 MolecularWeight: 528.59228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)C6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)C6CCCC6

InChI

InChI=1S/C32H32O7/c1-35-24-12-7-21(8-13-24)26(20-5-3-4-6-20)18-27-30(22-9-16-28-29(17-22)38-19-37-28)31(33)39-32(27,34)23-10-14-25(36-2)15-11-23/h7-17,20,26,34H,3-6,18-19H2,1-2H3