(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CN4CSCC4=O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CN4CSCC4=O

InChI

InChI=1S/C21H17NO5S/c1-13-17(26-20(25)10-22-12-28-11-18(22)23)8-7-15-16(9-19(24)27-21(13)15)14-5-3-2-4-6-14/h2-9H,10-12H2,1H3