2-(4-oxidanylidene-3-quinolin-8-yl-chromen-7-yl)oxyethanoate

Systemtic Name: 2-(4-oxidanylidene-3-quinolin-8-yl-chromen-7-yl)oxyethanoate Openeye Name: 2-[4-oxo-3-(8-quinolyl)chromen-7-yl]oxyacetate CAS Name: 2-[[4-oxo-3-(8-quinolinyl)-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-(4-oxo-3-quinolin-8-ylchromen-7-yl)oxyacetate Traditional Name: 2-[4-keto-3-(8-quinolyl)chromen-7-yl]oxyacetate Formula: C20H12NO5- MolecularWeight: 346.31298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=COC4=C(C3=O)C=CC(=C4)OCC(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=COC4=C(C3=O)C=CC(=C4)OCC(=O)[O-])N=CC=C2

InChI

InChI=1S/C20H13NO5/c22-18(23)11-25-13-6-7-15-17(9-13)26-10-16(20(15)24)14-5-1-3-12-4-2-8-21-19(12)14/h1-10H,11H2,(H,22,23)/p-1