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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzo[g]chromen-2-one Openeye Name: 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzo[g]chromen-2-one CAS Name: 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-benzo[g][1]benzopyranone IUPAC Name: 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzo[g]chromen-2-one Traditional Name: 3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzo[g]chromen-2-one Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=CC5=CC=CC=C5C=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=CC5=CC=CC=C5C=C4OC3=O

InChI

InChI=1S/C22H14N2O4/c1-26-17-8-6-13(7-9-17)20-23-24-21(28-20)18-11-16-10-14-4-2-3-5-15(14)12-19(16)27-22(18)25/h2-12H,1H3