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

Systemtic Name: 4-oxidanyl-3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoic acid Openeye Name: 4-hydroxy-3-[(E)-3-[3-(2-quinolylmethoxy)phenyl]prop-2-enoyl]benzoic acid CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-[3-(2-quinolinylmethoxy)phenyl]prop-2-enyl]benzoic acid IUPAC Name: 4-hydroxy-3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoic acid Traditional Name: 4-hydroxy-3-[(E)-3-[3-(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=CC(=C3)C=CC(=O)C4=C(C=CC(=C4)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H19NO5/c28-24(22-15-19(26(30)31)10-13-25(22)29)12-8-17-4-3-6-21(14-17)32-16-20-11-9-18-5-1-2-7-23(18)27-20/h1-15,29H,16H2,(H,30,31)/b12-8+