(E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-18(2)15-8-6-12(10-16(15)19(22)23)7-9-17(21)13-4-3-5-14(20)11-13/h3-11,20H,1-2H3/b9-7+