1-cyclohexyl-7-ethenyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-cyclohexyl-7-ethenyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-cyclohexyl-4-oxo-7-vinyl-quinoline-3-carboxylate CAS Name: 1-cyclohexyl-7-ethenyl-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-cyclohexyl-7-ethenyl-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclohexyl-4-keto-7-vinyl-quinoline-3-carboxylate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)C(=O)C(=CN2C3CCCCC3)C(=O)[O-]

Isomeric SMILES

C=CC1=CC2=C(C=C1)C(=O)C(=CN2C3CCCCC3)C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-2-12-8-9-14-16(10-12)19(13-6-4-3-5-7-13)11-15(17(14)20)18(21)22/h2,8-11,13H,1,3-7H2,(H,21,22)/p-1