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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-m-anisyl-5-(4-methoxyphenyl)furan-2-one Formula: C26H22O7 MolecularWeight: 446.44868

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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)CC5=CC(=CC=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=CC=C5)OC)O

InChI

InChI=1S/C26H22O7/c1-29-19-9-7-18(8-10-19)26(28)21(13-16-4-3-5-20(12-16)30-2)24(25(27)33-26)17-6-11-22-23(14-17)32-15-31-22/h3-12,14,28H,13,15H2,1-2H3