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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(4-nitrophenyl)methoxy]chromen-4-one

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(4-nitrophenyl)methoxy]chromen-4-one

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(4-nitrophenyl)methoxy]chromen-4-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(4-nitrophenyl)methoxy]chromen-4-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(4-nitrophenyl)methoxy]-1-benzopyran-4-one
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(4-nitrophenyl)methoxy]chromen-4-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-(4-nitrobenzyl)oxy-chromone
Formula: C27H23NO7
MolecularWeight: 473.47402
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H23NO7/c1-3-18-12-21-24(14-23(18)34-15-17-4-7-20(8-5-17)28(30)31)35-16(2)26(27(21)29)19-6-9-22-25(13-19)33-11-10-32-22/h4-9,12-14H,3,10-11,15H2,1-2H3


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