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

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(3-methoxyphenyl)carbonyloxy-8-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(3-methoxybenzoyl)oxy-8-methyl-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[(3-methoxyphenyl)-oxomethoxy]-8-methyl-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-(3-methoxybenzoyl)oxy-8-methyl-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-4-keto-7-m-anisoyloxy-8-methyl-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=C3)OC)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=C3)OC)C)C4=NC5=CC=CC=C5S4

InChI

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