(1E,4E)-1-(4,5-dimethoxy-2-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(4,5-dimethoxy-2-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4,5-dimethoxy-2-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4,5-dimethoxy-2-nitrophenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4,5-dimethoxy-2-nitrophenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4,5-dimethoxy-2-nitro-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-25-17-6-4-5-14(11-17)7-9-16(22)10-8-15-12-19(26-2)20(27-3)13-18(15)21(23)24/h4-13H,1-3H3/b9-7+,10-8+