ethyl 7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-oxidanylidene-3-phenyl-chromene-2-carboxylate

Systemtic Name: ethyl 7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-oxidanylidene-3-phenyl-chromene-2-carboxylate Openeye Name: ethyl 7-[(2-methylthiazol-4-yl)methoxy]-4-oxo-3-phenyl-chromene-2-carboxylate CAS Name: 7-[(2-methyl-4-thiazolyl)methoxy]-4-oxo-3-phenyl-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-oxo-3-phenylchromene-2-carboxylate Traditional Name: 4-keto-7-[(2-methylthiazol-4-yl)methoxy]-3-phenyl-chromene-2-carboxylic acid ethyl ester Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CSC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CSC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5S/c1-3-27-23(26)22-20(15-7-5-4-6-8-15)21(25)18-10-9-17(11-19(18)29-22)28-12-16-13-30-14(2)24-16/h4-11,13H,3,12H2,1-2H3