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

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid p-anisyl ester Formula: C17H16O5 MolecularWeight: 300.30594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-21-14-6-2-13(3-7-14)11-22-17(20)9-5-12-4-8-15(18)16(19)10-12/h2-10,18-19H,11H2,1H3/b9-5+