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

Systemtic Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-(2-methoxy-5-methyl-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)OC)C(=O)C=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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