4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one

Systemtic Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one Openeye Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one CAS Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one Traditional Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15N3O3/c1-27-14-11-9-13(10-12-14)21-24-25-22(28-21)17-7-4-6-16-19(17)23-18-8-3-2-5-15(18)20(16)26/h2-12H,1H3,(H,23,26)