5-[2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-methoxy-4-(p-tolylmethoxy)phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N2O5/c1-14-4-6-17(7-5-14)13-27-18-10-8-16(12-20(18)26-3)9-11-19-21(23(24)25)15(2)22-28-19/h4-12H,13H2,1-3H3