6-[2-oxidanylidene-4-(phenylcarbonyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-9-yl]hexanoic acid

Systemtic Name: 6-[2-oxidanylidene-4-(phenylcarbonyl)-7,8-dihydro-6H-pyrano[3,2-g]quinolin-9-yl]hexanoic acid Openeye Name: 6-(4-benzoyl-2-oxo-7,8-dihydro-6H-pyrano[3,2-g]quinolin-9-yl)hexanoic acid CAS Name: 6-(4-benzoyl-2-oxo-7,8-dihydro-6H-pyrano[3,2-g]quinolin-9-yl)hexanoic acid IUPAC Name: 6-(4-benzoyl-2-oxo-7,8-dihydro-6H-pyrano[3,2-g]quinolin-9-yl)hexanoic acid Traditional Name: 6-(4-benzoyl-2-keto-7,8-dihydro-6H-pyrano[3,2-g]quinolin-9-yl)hexanoic acid Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C(=CC(=O)O3)C(=O)C4=CC=CC=C4)N(C1)CCCCCC(=O)O

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C(=CC(=O)O3)C(=O)C4=CC=CC=C4)N(C1)CCCCCC(=O)O

InChI

InChI=1S/C25H25NO5/c27-23(28)11-5-2-6-12-26-13-7-10-18-14-19-20(25(30)17-8-3-1-4-9-17)15-24(29)31-22(19)16-21(18)26/h1,3-4,8-9,14-16H,2,5-7,10-13H2,(H,27,28)