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4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]benzoic acid

4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]benzoic acid

Systemtic Name:4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]benzoic acid
Openeye Name:4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]benzoic acid
CAS Name:4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]benzoic acid
IUPAC Name:4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]benzoic acid
Traditional Name:4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]benzoic acid
Formula: C22H16O4
MolecularWeight: 344.36004
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C22H16O4/c23-21(17-4-2-1-3-5-17)15-8-16-6-11-19(12-7-16)26-20-13-9-18(10-14-20)22(24)25/h1-15H,(H,24,25)/b15-8+


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