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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

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