7-methoxy-8-[5-(4-phenylpiperidin-1-yl)pentoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-methoxy-8-[5-(4-phenylpiperidin-1-yl)pentoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-methoxy-8-[5-(4-phenyl-1-piperidyl)pentoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-methoxy-8-[5-(4-phenyl-1-piperidinyl)pentoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-methoxy-8-[5-(4-phenylpiperidin-1-yl)pentoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-methoxy-8-[5-(4-phenylpiperidino)pentoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCCCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCCCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H35NO4/c1-32-27-20-26-25(23-11-8-12-24(23)29(31)34-26)19-28(27)33-18-7-3-6-15-30-16-13-22(14-17-30)21-9-4-2-5-10-21/h2,4-5,9-10,19-20,22H,3,6-8,11-18H2,1H3