3-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3,5-dimethoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3,5-dimethoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3,5-dimethoxy-phenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3,5-dimethoxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-butoxy-3,5-dimethoxyphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(4-butoxy-3,5-dimethoxy-benzyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C31H32O9 MolecularWeight: 548.58038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C31H32O9/c1-5-6-13-37-29-26(35-3)15-19(16-27(29)36-4)14-23-28(20-7-12-24-25(17-20)39-18-38-24)30(32)40-31(23,33)21-8-10-22(34-2)11-9-21/h7-12,15-17,33H,5-6,13-14,18H2,1-4H3