(E)-3-(3,4-dimethoxyphenyl)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-5-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-11-8-13(18(21)14(9-11)19(22)23)15(20)6-4-12-5-7-16(24-2)17(10-12)25-3/h4-10,21H,1-3H3/b6-4+