ethyl 3-(1,3-benzothiazol-2-yl)-7-(2-methoxyphenyl)carbonyloxy-8-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(2-methoxyphenyl)carbonyloxy-8-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(2-methoxybenzoyl)oxy-8-methyl-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[(2-methoxyphenyl)-oxomethoxy]-8-methyl-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(2-methoxybenzoyl)oxy-8-methyl-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-4-keto-8-methyl-7-o-anisoyloxy-chromene-2-carboxylic acid ethyl ester Formula: C28H21NO7S MolecularWeight: 515.53384

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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=CC=C3OC)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C3=CC=CC=C3OC)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H21NO7S/c1-4-34-28(32)25-22(26-29-18-10-6-8-12-21(18)37-26)23(30)17-13-14-19(15(2)24(17)36-25)35-27(31)16-9-5-7-11-20(16)33-3/h5-14H,4H2,1-3H3