3-(1,3-benzodioxol-5-yl)-5-oxidanyl-4-(phenylmethyl)-5-(3,4,5-trimethoxyphenyl)furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-oxidanyl-4-(phenylmethyl)-5-(3,4,5-trimethoxyphenyl)furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-(3,4,5-trimethoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-(phenylmethyl)-5-(3,4,5-trimethoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-(3,4,5-trimethoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-(3,4,5-trimethoxyphenyl)furan-2-one Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H24O8/c1-30-22-13-18(14-23(31-2)25(22)32-3)27(29)19(11-16-7-5-4-6-8-16)24(26(28)35-27)17-9-10-20-21(12-17)34-15-33-20/h4-10,12-14,29H,11,15H2,1-3H3