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

Systemtic Name: 3-(3-nitro-4-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(4-hydroxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-(4-hydroxy-3-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-(4-hydroxy-3-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(4-hydroxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO7/c1-24-16-9-12(10-17(25-2)18(16)26-3)14(20)6-4-11-5-7-15(21)13(8-11)19(22)23/h4-10,21H,1-3H3