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(2Z)-2-methoxy-1-(2,3,5-trimethoxy-4-methyl-6-nitro-phenyl)penta-2,4-dien-1-ol

(2Z)-2-methoxy-1-(2,3,5-trimethoxy-4-methyl-6-nitro-phenyl)penta-2,4-dien-1-ol

Systemtic Name:(2Z)-2-methoxy-1-(2,3,5-trimethoxy-4-methyl-6-nitro-phenyl)penta-2,4-dien-1-ol
Openeye Name:(2Z)-2-methoxy-1-(2,3,5-trimethoxy-4-methyl-6-nitro-phenyl)penta-2,4-dien-1-ol
CAS Name:(2Z)-2-methoxy-1-(2,3,5-trimethoxy-4-methyl-6-nitrophenyl)-1-penta-2,4-dienol
IUPAC Name:(2Z)-2-methoxy-1-(2,3,5-trimethoxy-4-methyl-6-nitrophenyl)penta-2,4-dien-1-ol
Traditional Name:(2Z)-2-methoxy-1-(2,3,5-trimethoxy-4-methyl-6-nitro-phenyl)penta-2,4-dien-1-ol
Formula: C16H21NO7
MolecularWeight: 339.34044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)C(C(=CC=C)OC)O)[N+](=O)[O-])OC


Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)C(/C(=C/C=C)/OC)O)[N+](=O)[O-])OC


InChI

InChI=1S/C16H21NO7/c1-7-8-10(21-3)13(18)11-12(17(19)20)14(22-4)9(2)15(23-5)16(11)24-6/h7-8,13,18H,1H2,2-6H3/b10-8-


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