5-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-allyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-allyl-4-(4-bromobenzyl)oxy-5-ethoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H23BrN2O5/c1-4-6-19-13-18(9-12-21-23(27(28)29)16(3)26-32-21)14-22(30-5-2)24(19)31-15-17-7-10-20(25)11-8-17/h4,7-14H,1,5-6,15H2,2-3H3