7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-oxidanylidene-3,4-dihydrochromene-3-carboxylic acid

Systemtic Name: 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-oxidanylidene-3,4-dihydrochromene-3-carboxylic acid Openeye Name: 7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-oxo-chromane-3-carboxylic acid CAS Name: 7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-oxo-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-oxo-3,4-dihydrochromene-3-carboxylic acid Traditional Name: 2-keto-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]chroman-3-carboxylic acid Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CC(C(=O)O4)C(=O)O)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CC(C(=O)O4)C(=O)O)C=C3

InChI

InChI=1S/C22H19NO6/c1-13-18(23-20(28-13)14-5-3-2-4-6-14)9-10-27-16-8-7-15-11-17(21(24)25)22(26)29-19(15)12-16/h2-8,12,17H,9-11H2,1H3,(H,24,25)