4-oxidanyl-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]benzoic acid

Systemtic Name: 4-oxidanyl-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]benzoic acid Openeye Name: 3-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]-4-hydroxy-benzoic acid CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]benzoic acid IUPAC Name: 4-hydroxy-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]benzoic acid Traditional Name: 3-[(E)-3-(4-benzoxyphenyl)acryloyl]-4-hydroxy-benzoic acid Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=C(C=CC(=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=C(C=CC(=C3)C(=O)O)O

InChI

InChI=1S/C23H18O5/c24-21(20-14-18(23(26)27)9-13-22(20)25)12-8-16-6-10-19(11-7-16)28-15-17-4-2-1-3-5-17/h1-14,25H,15H2,(H,26,27)/b12-8+