3-[4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]propanoic acid

Systemtic Name: 3-[4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]propanoic acid Openeye Name: 3-[4-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]phenoxy]propanoic acid CAS Name: 3-[4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]propanoic acid IUPAC Name: 3-[4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]propanoic acid Traditional Name: 3-[4-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]phenoxy]propionic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)OCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c19-15-6-4-14(5-7-15)17(20)10-3-13-1-8-16(9-2-13)23-12-11-18(21)22/h1-10,19H,11-12H2,(H,21,22)/b10-3+