4-(cyclopentylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanyl-furan-2-one

Systemtic Name: 4-(cyclopentylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanyl-furan-2-one Openeye Name: 4-(cyclopentylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one CAS Name: 4-(cyclopentylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-furanone IUPAC Name: 4-(cyclopentylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one Traditional Name: 4-(cyclopentylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one Formula: C26H26O8 MolecularWeight: 466.47984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=C(C(OC3=O)(C4=CC5=C(C=C4)OCCO5)O)CC6CCCC6

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=C(C(OC3=O)(C4=CC5=C(C=C4)OCCO5)O)CC6CCCC6

InChI

InChI=1S/C26H26O8/c1-29-21-11-16(12-22-24(21)33-14-32-22)23-18(10-15-4-2-3-5-15)26(28,34-25(23)27)17-6-7-19-20(13-17)31-9-8-30-19/h6-7,11-13,15,28H,2-5,8-10,14H2,1H3