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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(3-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(3-nitrophenoxy)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(3-nitrophenoxy)prop-2-en-1-one Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-21-14-7-5-12(6-8-14)16(18)9-10-22-15-4-2-3-13(11-15)17(19)20/h2-11H,1H3/b10-9+