(E)-3-[4-(4-phenoxyphenyl)carbonylphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-phenoxyphenyl)carbonylphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-phenoxybenzoyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[oxo-(4-phenoxyphenyl)methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-phenoxybenzoyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-phenoxybenzoyl)phenyl]acrylic acid Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C22H16O4/c23-21(24)15-8-16-6-9-17(10-7-16)22(25)18-11-13-20(14-12-18)26-19-4-2-1-3-5-19/h1-15H,(H,23,24)/b15-8+