2-(4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl)oxyethanoic acid

Systemtic Name: 2-(4-oxidanylidene-3-quinolin-2-yl-chromen-7-yl)oxyethanoic acid Openeye Name: 2-[4-oxo-3-(2-quinolyl)chromen-7-yl]oxyacetic acid CAS Name: 2-[[4-oxo-3-(2-quinolinyl)-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-(4-oxo-3-quinolin-2-ylchromen-7-yl)oxyacetic acid Traditional Name: 2-[4-keto-3-(2-quinolyl)chromen-7-yl]oxyacetic acid Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=COC4=C(C3=O)C=CC(=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=COC4=C(C3=O)C=CC(=C4)OCC(=O)O

InChI

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