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

Systemtic Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromen-3-one Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H14N2O3/c1-13-6-8-15(9-7-13)20-23-24-21(27-20)18-12-17-16-5-3-2-4-14(16)10-11-19(17)26-22(18)25/h2-12H,1H3