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

Systemtic Name: 8-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-[3-[4-(2-hydroxyphenyl)-1-piperazinyl]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-[3-[4-(2-hydroxyphenyl)piperazino]propoxy]-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCN4CCN(CC4)C5=CC=CC=C5O

Isomeric SMILES

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCN4CCN(CC4)C5=CC=CC=C5O

InChI

InChI=1S/C26H30N2O5/c1-31-24-17-23-20(18-6-4-7-19(18)26(30)33-23)16-25(24)32-15-5-10-27-11-13-28(14-12-27)21-8-2-3-9-22(21)29/h2-3,8-9,16-17,29H,4-7,10-15H2,1H3