(E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=C(C(=C2OC)OC)OCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=C(C(=C2OC)OC)OCO3)O

InChI

InChI=1S/C19H18O7/c1-22-12-5-6-13(15(21)9-12)14(20)7-4-11-8-16-18(26-10-25-16)19(24-3)17(11)23-2/h4-9,21H,10H2,1-3H3/b7-4+