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7-methoxy-8-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-methoxy-8-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-methoxy-8-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-methoxy-8-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-methoxy-8-[3-[4-(4-nitrophenyl)-1-piperazinyl]propoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-methoxy-8-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-methoxy-8-[3-[4-(4-nitrophenyl)piperazino]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C26H29N3O6
MolecularWeight: 479.52496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C26H29N3O6/c1-33-24-17-23-22(20-4-2-5-21(20)26(30)35-23)16-25(24)34-15-3-10-27-11-13-28(14-12-27)18-6-8-19(9-7-18)29(31)32/h6-9,16-17H,2-5,10-15H2,1H3


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