(E)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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