(E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(7-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(7-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-1-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)C=CC2=CC3=C(C(=C2)O)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)/C=C/C2=CC3=C(C(=C2)O)OCO3

InChI

InChI=1S/C18H16O7/c1-22-14-7-11(8-15(23-2)17(14)21)12(19)4-3-10-5-13(20)18-16(6-10)24-9-25-18/h3-8,20-21H,9H2,1-2H3/b4-3+