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5-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-nitro-prop-1-enyl]-1,3-benzodioxole

5-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-nitro-prop-1-enyl]-1,3-benzodioxole

Systemtic Name:5-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-nitro-prop-1-enyl]-1,3-benzodioxole
Openeye Name:5-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-nitro-prop-1-enyl]-1,3-benzodioxole
CAS Name:5-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-nitroprop-1-enyl]-1,3-benzodioxole
IUPAC Name:5-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-nitroprop-1-enyl]-1,3-benzodioxole
Traditional Name:5-[(E)-3-(4-benzoxy-3-methoxy-phenyl)-2-nitro-prop-1-enyl]-1,3-benzodioxole
Formula: C24H21NO6
MolecularWeight: 419.42664
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=CC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)C/C(=C\C2=CC3=C(C=C2)OCO3)/[N+](=O)[O-])OCC4=CC=CC=C4


InChI

InChI=1S/C24H21NO6/c1-28-23-13-18(7-9-21(23)29-15-17-5-3-2-4-6-17)11-20(25(26)27)12-19-8-10-22-24(14-19)31-16-30-22/h2-10,12-14H,11,15-16H2,1H3/b20-12+


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