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

Systemtic Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]chromen-2-one CAS Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]coumarin Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-4-6-13-7-5-8-14-11-16(22(25)28-19(13)14)21-24-23-20(29-21)15-9-10-17(26-2)18(12-15)27-3/h4-5,7-12H,1,6H2,2-3H3