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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-10H-acridin-9-one Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-10H-acridin-9-one CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-10H-acridin-9-one IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-10H-acridin-9-one Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-10H-acridin-9-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O4/c1-28-15-8-6-14(7-9-15)23-25-21(30-26-23)13-29-16-10-11-20-18(12-16)22(27)17-4-2-3-5-19(17)24-20/h2-12H,13H2,1H3,(H,24,27)