(Z)-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(4-isopropylphenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-2-oxo-4-(4-propan-2-ylphenyl)-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-2-oxo-4-(4-propan-2-ylphenyl)-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-2-keto-4-p-cumenyl-3-(2-quinolyl)but-3-enoate Formula: C22H18NO3- MolecularWeight: 344.38322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-14(2)16-9-7-15(8-10-16)13-18(21(24)22(25)26)20-12-11-17-5-3-4-6-19(17)23-20/h3-14H,1-2H3,(H,25,26)/p-1/b18-13-