5-acetyloxy-7-ethyl-10-oxidanylidene-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid

Systemtic Name: 5-acetyloxy-7-ethyl-10-oxidanylidene-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid Openeye Name: 5-acetoxy-7-ethyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid CAS Name: 5-acetyloxy-7-ethyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid IUPAC Name: 5-acetyloxy-7-ethyl-10-oxo-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid Traditional Name: 5-acetoxy-7-ethyl-10-keto-1H-[1,3]dioxino[5,4-f]quinoline-9-carboxylic acid Formula: C16H15NO7 MolecularWeight: 333.2928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C3COCOC3=C(C=C21)OC(=O)C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C3COCOC3=C(C=C21)OC(=O)C)C(=O)O

InChI

InChI=1S/C16H15NO7/c1-3-17-5-9(16(20)21)14(19)13-10-6-22-7-23-15(10)12(4-11(13)17)24-8(2)18/h4-5H,3,6-7H2,1-2H3,(H,20,21)