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3-(1,3-benzodioxol-5-yl)-4-(cyclohex-3-en-1-ylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

3-(1,3-benzodioxol-5-yl)-4-(cyclohex-3-en-1-ylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-4-(cyclohex-3-en-1-ylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-4-(cyclohex-3-en-1-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-4-(1-cyclohex-3-enylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-4-(cyclohex-3-en-1-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-4-(cyclohex-3-en-1-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
Formula: C25H24O6
MolecularWeight: 420.45446
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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)CC5CCC=CC5)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5CCC=CC5)O


InChI

InChI=1S/C25H24O6/c1-28-19-10-8-18(9-11-19)25(27)20(13-16-5-3-2-4-6-16)23(24(26)31-25)17-7-12-21-22(14-17)30-15-29-21/h2-3,7-12,14,16,27H,4-6,13,15H2,1H3


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