(E)-1-(2,4-dimethoxy-6-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxy-6-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxy-6-methylphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxy-6-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxy-6-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H17NO5/c1-12-10-15(23-2)11-17(24-3)18(12)16(20)9-6-13-4-7-14(8-5-13)19(21)22/h4-11H,1-3H3/b9-6+