3-[4-[4-(4-ethenoxyphenyl)phenyl]carbonyl-2-nitro-phenoxy]butan-2-one

Systemtic Name: 3-[4-[4-(4-ethenoxyphenyl)phenyl]carbonyl-2-nitro-phenoxy]butan-2-one Openeye Name: 3-[2-nitro-4-[4-(4-vinyloxyphenyl)benzoyl]phenoxy]butan-2-one CAS Name: 3-[4-[[4-(4-ethenoxyphenyl)phenyl]-oxomethyl]-2-nitrophenoxy]-2-butanone IUPAC Name: 3-[4-[4-(4-ethenoxyphenyl)benzoyl]-2-nitrophenoxy]butan-2-one Traditional Name: 3-[2-nitro-4-[4-(4-vinyloxyphenyl)benzoyl]phenoxy]butan-2-one Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC=C)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C)OC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC=C)[N+](=O)[O-]

InChI

InChI=1S/C25H21NO6/c1-4-31-22-12-9-19(10-13-22)18-5-7-20(8-6-18)25(28)21-11-14-24(23(15-21)26(29)30)32-17(3)16(2)27/h4-15,17H,1H2,2-3H3