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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]chromen-2-one CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]coumarin Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C21H16N2O3/c1-3-5-14-6-4-7-16-12-17(21(24)25-18(14)16)20-23-22-19(26-20)15-10-8-13(2)9-11-15/h3-4,6-12H,1,5H2,2H3