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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxy-1,3-benzodioxol-5-yl)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=CC(=O)C2=C(C3=C(C=C2)OCO3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=C2)OCO3)O)OC

InChI

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