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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)OC1(C2=CC=C(C=C2)OC)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C(=O)OC1(C2=CC=C(C=C2)OC)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18O6/c1-3-15-18(12-4-9-16-17(10-12)25-11-24-16)19(21)26-20(15,22)13-5-7-14(23-2)8-6-13/h4-10,22H,3,11H2,1-2H3