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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopentylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(cyclopentylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C24H24O6 MolecularWeight: 408.44376

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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)OCO4)CC5CCCC5)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24O6/c1-27-18-9-7-17(8-10-18)24(26)19(12-15-4-2-3-5-15)22(23(25)30-24)16-6-11-20-21(13-16)29-14-28-20/h6-11,13,15,26H,2-5,12,14H2,1H3