(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H17NO6S/c1-26-17-5-6-19-15(8-21(24)29-20(19)9-17)10-28-22(25)14-3-2-4-18(7-14)27-11-16-12-30-13-23-16/h2-9,12-13H,10-11H2,1H3