(4-methoxyphenyl) (E)-3-[2,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-[2,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(2,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dihydroxyphenyl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(2,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dihydroxyphenyl)acrylic acid (4-methoxyphenyl) ester Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C=CC2=C(C=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-20-13-5-7-14(8-6-13)21-16(19)9-3-11-2-4-12(17)10-15(11)18/h2-10,17-18H,1H3/b9-3+