(phenylmethyl) (Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: benzyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3,4-dihydroxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,4-dihydroxyphenyl)acrylic acid benzyl ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C\C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H14O4/c17-14-8-6-12(10-15(14)18)7-9-16(19)20-11-13-4-2-1-3-5-13/h1-10,17-18H,11H2/b9-7-