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

Systemtic Name: phenethyl (Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: phenethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3,4-dihydroxyphenyl)-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,4-dihydroxyphenyl)acrylic acid phenethyl ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7-