(E)-2-oxidanylidene-4-phenyl-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (E)-2-oxidanylidene-4-phenyl-3-quinolin-2-yl-but-3-enoate Openeye Name: (E)-2-oxo-4-phenyl-3-(2-quinolyl)but-3-enoate CAS Name: (E)-2-oxo-4-phenyl-3-(2-quinolinyl)-3-butenoate IUPAC Name: (E)-2-oxo-4-phenyl-3-quinolin-2-ylbut-3-enoate Traditional Name: (E)-2-keto-4-phenyl-3-(2-quinolyl)but-3-enoate Formula: C19H12NO3- MolecularWeight: 302.30348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C=C2)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3C=C2)/C(=O)C(=O)[O-]

InChI

InChI=1S/C19H13NO3/c21-18(19(22)23)15(12-13-6-2-1-3-7-13)17-11-10-14-8-4-5-9-16(14)20-17/h1-12H,(H,22,23)/p-1/b15-12+