3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]-2H-furan-5-one

Systemtic Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]-2H-furan-5-one Openeye Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]-2H-furan-5-one CAS Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]-2H-furan-5-one IUPAC Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]-2H-furan-5-one Traditional Name: 3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(3,4,5-trimethoxybenzyl)-2H-furan-5-one Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CC3=C(C(=O)OC3)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CC3=C(C(=O)OC3)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H24O8/c1-25-17-8-14(9-18(26-2)21(17)28-4)6-16-15(11-29-23(16)24)5-13-7-19(27-3)22-20(10-13)30-12-31-22/h7-10H,5-6,11-12H2,1-4H3