3-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C27H22O8 MolecularWeight: 474.45878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC6=C(C=C5)OCCO6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC6=C(C=C5)OCCO6)O

InChI

InChI=1S/C27H22O8/c1-30-19-6-4-18(5-7-19)27(29)20(12-16-2-8-21-23(13-16)32-11-10-31-21)25(26(28)35-27)17-3-9-22-24(14-17)34-15-33-22/h2-9,13-14,29H,10-12,15H2,1H3