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

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

Systemtic Name:7-methoxy-8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-methoxy-8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-methoxy-8-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-methoxy-8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-methoxy-8-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=C(C=C4C(=C3)C5=C(CCC5)C(=O)O4)OC


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=C(C=C4C(=C3)C5=C(CCC5)C(=O)O4)OC


InChI

InChI=1S/C27H32N2O5/c1-31-23-10-4-3-9-22(23)29-14-12-28(13-15-29)11-6-16-33-26-17-21-19-7-5-8-20(19)27(30)34-24(21)18-25(26)32-2/h3-4,9-10,17-18H,5-8,11-16H2,1-2H3


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