4-(cyclopentylmethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 4-(cyclopentylmethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 4-(cyclopentylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)furan-2-one CAS Name: 4-(cyclopentylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 4-(cyclopentylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)furan-2-one Traditional Name: 4-(cyclopentylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)furan-2-one Formula: C25H26O7 MolecularWeight: 438.46974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C(=C3)OC)OCO4)CC5CCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C(=C3)OC)OCO4)CC5CCCC5)O

InChI

InChI=1S/C25H26O7/c1-28-18-9-7-17(8-10-18)25(27)19(11-15-5-3-4-6-15)22(24(26)32-25)16-12-20(29-2)23-21(13-16)30-14-31-23/h7-10,12-13,15,27H,3-6,11,14H2,1-2H3