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

Systemtic Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [5-(4-methoxyphenyl)isoxazol-3-yl]methyl 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [5-(4-methoxyphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [5-(4-methoxyphenyl)isoxazol-3-yl]methyl ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H17NO7/c1-26-16-8-6-13(7-9-16)19-11-15(23-30-19)12-28-21(24)17-10-14-4-3-5-18(27-2)20(14)29-22(17)25/h3-11H,12H2,1-2H3