phenethyl (E)-3-[2,3,4-tris(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: phenethyl (E)-3-[2,3,4-tris(oxidanyl)phenyl]prop-2-enoate Openeye Name: phenethyl (E)-3-(2,3,4-trihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3,4-trihydroxyphenyl)-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (E)-3-(2,3,4-trihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3,4-trihydroxyphenyl)acrylic acid phenethyl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c18-14-8-6-13(16(20)17(14)21)7-9-15(19)22-11-10-12-4-2-1-3-5-12/h1-9,18,20-21H,10-11H2/b9-7+