(E)-1-(4-methylphenyl)-3-(3-nitrophenoxy)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-3-(3-nitrophenoxy)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenoxy)-1-(p-tolyl)prop-2-en-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c1-12-5-7-13(8-6-12)16(18)9-10-21-15-4-2-3-14(11-15)17(19)20/h2-11H,1H3/b10-9+