(E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C17H15NO4/c1-11-8-12(2)17(20)15(9-11)16(19)7-6-13-4-3-5-14(10-13)18(21)22/h3-10,20H,1-2H3/b7-6+