(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H16N2O6S MolecularWeight: 448.44794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C23H16N2O6S/c26-19(9-10-25-23(28)31-22(24-25)18-6-3-11-32-18)29-13-15-12-20(27)30-17-8-7-14-4-1-2-5-16(14)21(15)17/h1-8,11-12H,9-10,13H2