(E)-3-(3-nitrophenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitrophenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C19H19NO8 MolecularWeight: 389.35606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])O)OC)OC)OC

InChI

InChI=1S/C19H19NO8/c1-25-16-14(15(22)17(26-2)19(28-4)18(16)27-3)13(21)9-8-11-6-5-7-12(10-11)20(23)24/h5-10,22H,1-4H3/b9-8+