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

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

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


InChI

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


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