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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-ol Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-ol CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-ol IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-ol Traditional Name: (E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-ol Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-21-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(8-3-12)17(19)20/h2-11,16,18H,1H3/b11-4+