(E)-1-(3-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-12-6-7-13(10-16(12)18(20)21)8-9-17(19)14-4-3-5-15(11-14)22-2/h3-11H,1-2H3/b9-8+