3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-coumarin Formula: C20H16N2O6 MolecularWeight: 380.35084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC4=C(C(=CC=C4)OC)OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC4=C(C(=CC=C4)OC)OC3=O)OC

InChI

InChI=1S/C20H16N2O6/c1-24-14-8-7-12(10-16(14)26-3)18-21-22-19(28-18)13-9-11-5-4-6-15(25-2)17(11)27-20(13)23/h4-10H,1-3H3