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zinc 9-ethyl-4,6-bis(oxidanylidene)-10-propyl-pyrano[3,2-g]quinoline-8-carboxylic acid

zinc 9-ethyl-4,6-bis(oxidanylidene)-10-propyl-pyrano[3,2-g]quinoline-8-carboxylic acid

Systemtic Name:zinc 9-ethyl-4,6-bis(oxidanylidene)-10-propyl-pyrano[3,2-g]quinoline-8-carboxylic acid
Openeye Name:zinc 9-ethyl-4,6-dioxo-10-propyl-pyrano[3,2-g]quinoline-8-carboxylic acid
CAS Name:zinc 9-ethyl-4,6-dioxo-10-propyl-8-pyrano[3,2-g]quinolinecarboxylic acid
IUPAC Name:zinc 9-ethyl-4,6-dioxo-10-propylpyrano[3,2-g]quinoline-8-carboxylic acid
Traditional Name:zinc 9-ethyl-4,6-diketo-10-propyl-pyrano[3,2-g]quinoline-8-carboxylic acid
Formula: C18H17NO5Zn+2
MolecularWeight: 392.74028
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC=CC3=O)C(=O)C=C(N2CC)C(=O)O.[Zn+2]


Isomeric SMILES

CCCC1=C2C(=CC3=C1OC=CC3=O)C(=O)C=C(N2CC)C(=O)O.[Zn+2]


InChI

InChI=1S/C18H17NO5.Zn/c1-3-5-10-16-11(8-12-14(20)6-7-24-17(10)12)15(21)9-13(18(22)23)19(16)4-2;/h6-9H,3-5H2,1-2H3,(H,22,23);/q;+2


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