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

Systemtic Name: (E)-1-(3,5-dimethoxyphenyl)-3-(7-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(7-hydroxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(7-hydroxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(7-hydroxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(7-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=CC(=CC(=C1)C(=O)C=CC2=CC3=C(C(=C2)O)OCO3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-21-13-7-12(8-14(9-13)22-2)15(19)4-3-11-5-16(20)18-17(6-11)23-10-24-18/h3-9,20H,10H2,1-2H3/b4-3+