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

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-7-propanoyloxy-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-7-propanoyloxy-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-7-(1-oxopropoxy)-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-7-propanoyloxychromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-4-keto-8-methyl-7-propionyloxy-chromene-2-carboxylic acid ethyl ester Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(=O)OCC)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H19NO6S/c1-4-17(25)29-15-11-10-13-19(26)18(22-24-14-8-6-7-9-16(14)31-22)21(23(27)28-5-2)30-20(13)12(15)3/h6-11H,4-5H2,1-3H3