4-[2-(2-methoxy-5-pyridin-3-yl-phenyl)prop-2-enoyl]benzoic acid

Systemtic Name: 4-[2-(2-methoxy-5-pyridin-3-yl-phenyl)prop-2-enoyl]benzoic acid Openeye Name: 4-[2-[2-methoxy-5-(3-pyridyl)phenyl]prop-2-enoyl]benzoic acid CAS Name: 4-[2-[2-methoxy-5-(3-pyridinyl)phenyl]-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 4-[2-(2-methoxy-5-pyridin-3-ylphenyl)prop-2-enoyl]benzoic acid Traditional Name: 4-[2-[2-methoxy-5-(3-pyridyl)phenyl]acryloyl]benzoic acid Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=CC=C2)C(=C)C(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=CC=C2)C(=C)C(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H17NO4/c1-14(21(24)15-5-7-16(8-6-15)22(25)26)19-12-17(9-10-20(19)27-2)18-4-3-11-23-13-18/h3-13H,1H2,2H3,(H,25,26)