4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoic acid

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoic acid Openeye Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoic acid CAS Name: 4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoic acid Traditional Name: 4-[(E)-3-(4-methoxyphenyl)acryloyl]oxybenzoic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H14O5/c1-21-14-7-2-12(3-8-14)4-11-16(18)22-15-9-5-13(6-10-15)17(19)20/h2-11H,1H3,(H,19,20)/b11-4+