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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-21-14-9-6-13(7-10-14)16(18)11-8-12-4-2-3-5-15(12)17(19)20/h2-11H,1H3/b11-8+