[(E)-3-(2-hydroxyphenyl)prop-2-enoyl] (E)-3-(2-hydroxyphenyl)prop-2-enoate

Systemtic Name: [(E)-3-(2-hydroxyphenyl)prop-2-enoyl] (E)-3-(2-hydroxyphenyl)prop-2-enoate Openeye Name: [(E)-3-(2-hydroxyphenyl)prop-2-enoyl] (E)-3-(2-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-hydroxyphenyl)-2-propenoic acid [(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl] ester IUPAC Name: [(E)-3-(2-hydroxyphenyl)prop-2-enoyl] (E)-3-(2-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-hydroxyphenyl)acrylic acid [(E)-3-(2-hydroxyphenyl)acryloyl] ester Formula: C18H14O5 MolecularWeight: 310.30076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC(=O)C=CC2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OC(=O)/C=C/C2=CC=CC=C2O)O

InChI

InChI=1S/C18H14O5/c19-15-7-3-1-5-13(15)9-11-17(21)23-18(22)12-10-14-6-2-4-8-16(14)20/h1-12,19-20H/b11-9+,12-10+