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

Systemtic Name: (E)-1-(2,5-diethoxyphenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-diethoxyphenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-diethoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-diethoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-diethoxyphenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)C=CC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)/C=C/C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO6/c1-3-25-14-7-10-19(26-4-2)15(12-14)17(21)8-5-13-6-9-18(22)16(11-13)20(23)24/h5-12,22H,3-4H2,1-2H3/b8-5+