2-[(E)-2-(4-carboxylatophenyl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(4-carboxylatophenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(4-carboxylatophenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(4-carboxylatophenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(4-carboxylatophenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(4-carboxylatophenyl)vinyl]cinchoninate Formula: C19H11NO4-2 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C=CC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)/C=C/C3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H13NO4/c21-18(22)13-8-5-12(6-9-13)7-10-14-11-16(19(23)24)15-3-1-2-4-17(15)20-14/h1-11H,(H,21,22)(H,23,24)/p-2/b10-7+