3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-methoxy-chromen-2-one

Systemtic Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-methoxy-chromen-2-one CAS Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-methoxychromen-2-one Traditional Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-methoxy-coumarin Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(O3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(O3)C4=CC(=C(C=C4)OC)OC

InChI

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