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

Systemtic Name: 8-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-methoxy-8-[3-(4-o-phenetylpiperazino)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCCOC3=C(C=C4C(=C3)C5=C(CCC5)C(=O)O4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCCOC3=C(C=C4C(=C3)C5=C(CCC5)C(=O)O4)OC

InChI

InChI=1S/C28H34N2O5/c1-3-33-24-11-5-4-10-23(24)30-15-13-29(14-16-30)12-7-17-34-27-18-22-20-8-6-9-21(20)28(31)35-25(22)19-26(27)32-2/h4-5,10-11,18-19H,3,6-9,12-17H2,1-2H3