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

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

Systemtic Name:7-methoxy-8-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-methoxy-8-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-methoxy-8-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-methoxy-8-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-methoxy-8-[3-[4-(3-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(=C1)N2CCN(CC2)CCCOC3=C(C=C4C(=C3)C5=C(CCC5)C(=O)O4)OC


Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCOC3=C(C=C4C(=C3)C5=C(CCC5)C(=O)O4)OC


InChI

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


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