[3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] propanoate

Systemtic Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] propanoate Openeye Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxo-chromen-8-yl] propanoate CAS Name: propanoic acid [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-8-yl] propanoate Traditional Name: propionic acid [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-keto-chromen-8-yl] ester Formula: C21H14N2O7 MolecularWeight: 406.34506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H14N2O7/c1-2-17(24)28-15-5-3-4-11-8-13(21(25)29-18(11)15)20-22-19(23-30-20)12-6-7-14-16(9-12)27-10-26-14/h3-9H,2,10H2,1H3