ethyl (2Z)-2-[3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-methyl-2-oxo-chromen-7-yl)oxyethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-methyl-2-oxochromen-7-yl)oxyethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-(2-keto-4-methyl-chromen-7-yl)oxyethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C19H19NO6S/c1-3-24-18(22)10-17-20(16(21)11-27-17)6-7-25-13-4-5-14-12(2)8-19(23)26-15(14)9-13/h4-5,8-10H,3,6-7,11H2,1-2H3/b17-10-