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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(cycloheptylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(cycloheptylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(cycloheptylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(cycloheptylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(cycloheptylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C26H28O6 MolecularWeight: 436.49692

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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)CC5CCCCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5CCCCCC5)O

InChI

InChI=1S/C26H28O6/c1-29-20-11-9-19(10-12-20)26(28)21(14-17-6-4-2-3-5-7-17)24(25(27)32-26)18-8-13-22-23(15-18)31-16-30-22/h8-13,15,17,28H,2-7,14,16H2,1H3