3-oxidanyl-4-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoic acid

Systemtic Name: 3-oxidanyl-4-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoic acid Openeye Name: 3-hydroxy-4-[(E)-3-[4-(2-quinolylmethoxy)phenyl]prop-2-enoyl]benzoic acid CAS Name: 3-hydroxy-4-[(E)-1-oxo-3-[4-(2-quinolinylmethoxy)phenyl]prop-2-enyl]benzoic acid IUPAC Name: 3-hydroxy-4-[(E)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoic acid Traditional Name: 3-hydroxy-4-[(E)-3-[4-(2-quinolylmethoxy)phenyl]acryloyl]benzoic acid Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C=CC(=O)C4=C(C=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)/C=C/C(=O)C4=C(C=C(C=C4)C(=O)O)O

InChI

InChI=1S/C26H19NO5/c28-24(22-13-9-19(26(30)31)15-25(22)29)14-7-17-5-11-21(12-6-17)32-16-20-10-8-18-3-1-2-4-23(18)27-20/h1-15,29H,16H2,(H,30,31)/b14-7+