(E)-1-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-14-7-2-1-6-13(14)15(18)9-8-11-4-3-5-12(10-11)16(19)20/h1-10,17H/b9-8+