(Z)-2-oxidanylidene-4-(4-phenylphenyl)-3-quinolin-2-yl-but-3-enoic acid

Systemtic Name: (Z)-2-oxidanylidene-4-(4-phenylphenyl)-3-quinolin-2-yl-but-3-enoic acid Openeye Name: (Z)-2-oxo-4-(4-phenylphenyl)-3-(2-quinolyl)but-3-enoic acid CAS Name: (Z)-2-oxo-4-(4-phenylphenyl)-3-(2-quinolinyl)-3-butenoic acid IUPAC Name: (Z)-2-oxo-4-(4-phenylphenyl)-3-quinolin-2-ylbut-3-enoic acid Traditional Name: (Z)-2-keto-4-(4-phenylphenyl)-3-(2-quinolyl)but-3-enoic acid Formula: C25H17NO3 MolecularWeight: 379.40738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(/C3=NC4=CC=CC=C4C=C3)\C(=O)C(=O)O

InChI

InChI=1S/C25H17NO3/c27-24(25(28)29)21(23-15-14-20-8-4-5-9-22(20)26-23)16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-16H,(H,28,29)/b21-16-