2-(1-oxidanylpropylidene)-5-quinolin-4-yl-cyclohexane-1,3-dione

Systemtic Name: 2-(1-oxidanylpropylidene)-5-quinolin-4-yl-cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxypropylidene)-5-(4-quinolyl)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxypropylidene)-5-(4-quinolinyl)cyclohexane-1,3-dione IUPAC Name: 2-(1-hydroxypropylidene)-5-quinolin-4-ylcyclohexane-1,3-dione Traditional Name: 2-(1-hydroxypropylidene)-5-(4-quinolyl)cyclohexane-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C18H17NO3/c1-2-15(20)18-16(21)9-11(10-17(18)22)12-7-8-19-14-6-4-3-5-13(12)14/h3-8,11,20H,2,9-10H2,1H3