(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-thiophen-3-ylpropanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-thiophen-3-ylpropanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(3-thienyl)propanoate CAS Name: 3-(3-thiophenyl)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-thiophen-3-ylpropanoate Traditional Name: 3-(3-thienyl)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=CSC=C3

InChI

InChI=1S/C19H17NO5S/c1-12(21)20-15-3-4-16-14(8-19(23)25-17(16)9-15)10-24-18(22)5-2-13-6-7-26-11-13/h3-4,6-9,11H,2,5,10H2,1H3,(H,20,21)