ethyl 3-(1,3-benzothiazol-2-yl)-7-(4-methoxyphenyl)carbonyloxy-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(4-methoxyphenyl)carbonyloxy-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(4-methoxybenzoyl)oxy-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[(4-methoxyphenyl)-oxomethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(4-methoxybenzoyl)oxy-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-4-keto-7-p-anisoyloxy-chromene-2-carboxylic acid ethyl ester Formula: C27H19NO7S MolecularWeight: 501.50726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H19NO7S/c1-3-33-27(31)24-22(25-28-19-6-4-5-7-21(19)36-25)23(29)18-13-12-17(14-20(18)35-24)34-26(30)15-8-10-16(32-2)11-9-15/h4-14H,3H2,1-2H3