(E)-7-(4-carboxyphenyl)-7-pyridin-3-yl-hept-6-enoate

Systemtic Name: (E)-7-(4-carboxyphenyl)-7-pyridin-3-yl-hept-6-enoate Openeye Name: (E)-7-(4-carboxyphenyl)-7-(3-pyridyl)hept-6-enoate CAS Name: (E)-7-(4-carboxyphenyl)-7-(3-pyridinyl)-6-heptenoate IUPAC Name: (E)-7-(4-carboxyphenyl)-7-pyridin-3-ylhept-6-enoate Traditional Name: (E)-7-(4-carboxyphenyl)-7-(3-pyridyl)hept-6-enoate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CCCCCC(=O)[O-])C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/CCCCC(=O)[O-])/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C19H19NO4/c21-18(22)7-3-1-2-6-17(16-5-4-12-20-13-16)14-8-10-15(11-9-14)19(23)24/h4-6,8-13H,1-3,7H2,(H,21,22)(H,23,24)/p-1/b17-6+