3-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)propan-1-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)CCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)CCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H18O6/c1-21-12-8-14(20)18(17(9-12)22-2)13(19)5-3-11-4-6-15-16(7-11)24-10-23-15/h4,6-9,20H,3,5,10H2,1-2H3