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

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

Systemtic Name:5-(1,3-benzodioxol-5-yl)-4-(cyclohexylmethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanyl-furan-2-one
Openeye Name:5-(1,3-benzodioxol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one
CAS Name:5-(1,3-benzodioxol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-furanone
IUPAC Name:5-(1,3-benzodioxol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one
Traditional Name:5-(1,3-benzodioxol-5-yl)-4-(cyclohexylmethyl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one
Formula: C26H26O8
MolecularWeight: 466.47984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=C(C(OC3=O)(C4=CC5=C(C=C4)OCO5)O)CC6CCCCC6


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=C(C(OC3=O)(C4=CC5=C(C=C4)OCO5)O)CC6CCCCC6


InChI

InChI=1S/C26H26O8/c1-29-21-10-16(11-22-24(21)33-14-32-22)23-18(9-15-5-3-2-4-6-15)26(28,34-25(23)27)17-7-8-19-20(12-17)31-13-30-19/h7-8,10-12,15,28H,2-6,9,13-14H2,1H3


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