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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]chromen-2-one Openeye Name: 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]-1-benzopyran-2-one IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]chromen-2-one Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]coumarin Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H12N2O3/c1-11-6-8-12(9-7-11)16-19-20-17(23-16)14-10-13-4-2-3-5-15(13)22-18(14)21/h2-10H,1H3