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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3,4-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3,4-dimethoxy-phenyl)prop-2-en-1-one Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-21-15-8-5-12(17(20)18(15)22-2)13(19)6-3-11-4-7-14-16(9-11)24-10-23-14/h3-9,20H,10H2,1-2H3/b6-3+