[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C20H14N2O6 MolecularWeight: 378.33496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H14N2O6/c1-12-8-18(23)28-17-9-15(6-7-16(12)17)25-10-19(24)27-14-4-2-13(3-5-14)20-22-21-11-26-20/h2-9,11H,10H2,1H3