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

Systemtic Name: 4-(cyclopentylmethyl)-3,5-bis(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanyl-furan-2-one Openeye Name: 4-(cyclopentylmethyl)-5-hydroxy-3,5-bis(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one CAS Name: 4-(cyclopentylmethyl)-5-hydroxy-3,5-bis(7-methoxy-1,3-benzodioxol-5-yl)-2-furanone IUPAC Name: 4-(cyclopentylmethyl)-5-hydroxy-3,5-bis(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one Traditional Name: 4-(cyclopentylmethyl)-5-hydroxy-3,5-bis(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one Formula: C26H26O9 MolecularWeight: 482.47924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=C(C(OC3=O)(C4=CC5=C(C(=C4)OC)OCO5)O)CC6CCCC6

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=C(C(OC3=O)(C4=CC5=C(C(=C4)OC)OCO5)O)CC6CCCC6

InChI

InChI=1S/C26H26O9/c1-29-18-8-15(9-20-23(18)33-12-31-20)22-17(7-14-5-3-4-6-14)26(28,35-25(22)27)16-10-19(30-2)24-21(11-16)32-13-34-24/h8-11,14,28H,3-7,12-13H2,1-2H3