(Z)-1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-1-[4-(2-methylpropyl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)/C=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-14(2)12-16-6-9-17(10-7-16)19(21)11-8-15-4-3-5-18(13-15)20(22)23/h3-11,13-14H,12H2,1-2H3/b11-8-