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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(3-methoxyphenyl)-5-oxidanyl-4-(phenylmethyl)furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-(3-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(3-methoxyphenyl)-4-(phenylmethyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-(3-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-(3-methoxyphenyl)furan-2-one Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O6/c1-28-19-9-5-8-18(14-19)25(27)20(12-16-6-3-2-4-7-16)23(24(26)31-25)17-10-11-21-22(13-17)30-15-29-21/h2-11,13-14,27H,12,15H2,1H3