4-[(E)-3-oxidanylidene-3-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(2-benzyloxy-6-hydroxy-phenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(2-hydroxy-6-phenylmethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(2-hydroxy-6-phenylmethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(2-benzoxy-6-hydroxy-phenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C=CC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)/C=C/C3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C23H18O5/c24-19-7-4-8-21(28-15-17-5-2-1-3-6-17)22(19)20(25)14-11-16-9-12-18(13-10-16)23(26)27/h1-14,24H,15H2,(H,26,27)/b14-11+