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1,2,3-trimethoxy-5-[(E)-1-(4-methoxy-3-nitro-phenyl)prop-1-en-2-yl]benzene

1,2,3-trimethoxy-5-[(E)-1-(4-methoxy-3-nitro-phenyl)prop-1-en-2-yl]benzene

Systemtic Name:1,2,3-trimethoxy-5-[(E)-1-(4-methoxy-3-nitro-phenyl)prop-1-en-2-yl]benzene
Openeye Name:1,2,3-trimethoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)-1-methyl-vinyl]benzene
CAS Name:1,2,3-trimethoxy-5-[(E)-1-(4-methoxy-3-nitrophenyl)prop-1-en-2-yl]benzene
IUPAC Name:1,2,3-trimethoxy-5-[(E)-1-(4-methoxy-3-nitrophenyl)prop-1-en-2-yl]benzene
Traditional Name:1,2,3-trimethoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)-1-methyl-vinyl]benzene
Formula: C19H21NO6
MolecularWeight: 359.37314
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO6/c1-12(8-13-6-7-16(23-2)15(9-13)20(21)22)14-10-17(24-3)19(26-5)18(11-14)25-4/h6-11H,1-5H3/b12-8+


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