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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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