(3-hydroxyphenyl) (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (3-hydroxyphenyl) (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (3-hydroxyphenyl) (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid (3-hydroxyphenyl) ester IUPAC Name: (3-hydroxyphenyl) (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylic acid (3-hydroxyphenyl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2=CC=CC(=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)OC2=CC=CC(=C2)O

InChI

InChI=1S/C17H16O6/c1-21-14-8-11(9-15(22-2)17(14)20)6-7-16(19)23-13-5-3-4-12(18)10-13/h3-10,18,20H,1-2H3/b7-6+