(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(thiazol-4-ylmethoxy)benzoate CAS Name: 4-(4-thiazolylmethoxy)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 4-(thiazol-4-ylmethoxy)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H17NO5S MolecularWeight: 443.47118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=C(C=C4)OCC5=CSC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=C(C=C4)OCC5=CSC=N5

InChI

InChI=1S/C25H17NO5S/c27-23-11-18(24-21-4-2-1-3-16(21)7-10-22(24)31-23)12-30-25(28)17-5-8-20(9-6-17)29-13-19-14-32-15-26-19/h1-11,14-15H,12-13H2