(1E,4E)-1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-hydroxy-3-methoxy-5-nitrophenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-hydroxy-3-methoxy-5-nitrophenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO6/c1-25-16-5-3-4-13(10-16)6-8-15(21)9-7-14-11-17(20(23)24)19(22)18(12-14)26-2/h3-12,22H,1-2H3/b8-6+,9-7+