6-cyclopentyloxy-7-[3-(4-phenylpiperazin-1-yl)propoxy]chromen-2-one

Systemtic Name: 6-cyclopentyloxy-7-[3-(4-phenylpiperazin-1-yl)propoxy]chromen-2-one Openeye Name: 6-(cyclopentoxy)-7-[3-(4-phenylpiperazin-1-yl)propoxy]chromen-2-one CAS Name: 6-cyclopentyloxy-7-[3-(4-phenyl-1-piperazinyl)propoxy]-1-benzopyran-2-one IUPAC Name: 6-cyclopentyloxy-7-[3-(4-phenylpiperazin-1-yl)propoxy]chromen-2-one Traditional Name: 6-(cyclopentoxy)-7-[3-(4-phenylpiperazino)propoxy]coumarin Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C3C(=C2)C=CC(=O)O3)OCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=C(C=C3C(=C2)C=CC(=O)O3)OCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O4/c30-27-12-11-21-19-26(32-23-9-4-5-10-23)25(20-24(21)33-27)31-18-6-13-28-14-16-29(17-15-28)22-7-2-1-3-8-22/h1-3,7-8,11-12,19-20,23H,4-6,9-10,13-18H2