2-methyl-1-[2-methyl-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]prop-2-en-1-one

Systemtic Name: 2-methyl-1-[2-methyl-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]prop-2-en-1-one Openeye Name: 2-methyl-1-[2-methyl-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]prop-2-en-1-one CAS Name: 2-methyl-1-[2-methyl-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-propen-1-one IUPAC Name: 2-methyl-1-[2-methyl-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]prop-2-en-1-one Traditional Name: 2-methyl-1-[2-methyl-4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]prop-2-en-1-one Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=C)C

InChI

InChI=1S/C20H17N3O5/c1-12(2)19(24)17-9-8-16(10-13(17)3)27-11-18-21-20(22-28-18)14-4-6-15(7-5-14)23(25)26/h4-10H,1,11H2,2-3H3