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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(2-ethylbutyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(2-ethylbutyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(2-ethylbutyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(2-ethylbutyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(2-ethylbutyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=C(C(=O)OC1(C2=CC=C(C=C2)OC)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(CC)CC1=C(C(=O)OC1(C2=CC=C(C=C2)OC)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26O6/c1-4-15(5-2)12-19-22(16-6-11-20-21(13-16)29-14-28-20)23(25)30-24(19,26)17-7-9-18(27-3)10-8-17/h6-11,13,15,26H,4-5,12,14H2,1-3H3