[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [5-(p-tolyl)isoxazol-3-yl]methyl 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [5-(4-methylphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [5-(p-tolyl)isoxazol-3-yl]methyl ester Formula: C22H17NO6 MolecularWeight: 391.37348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H17NO6/c1-13-6-8-14(9-7-13)19-11-16(23-29-19)12-27-21(24)17-10-15-4-3-5-18(26-2)20(15)28-22(17)25/h3-11H,12H2,1-2H3