7-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]chromen-2-one

Systemtic Name: 7-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]chromen-2-one Openeye Name: 7-[3-[4-(p-tolyl)piperazin-1-yl]propoxy]chromen-2-one CAS Name: 7-[3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-1-benzopyran-2-one IUPAC Name: 7-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]chromen-2-one Traditional Name: 7-[3-[4-(p-tolyl)piperazino]propoxy]coumarin Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H26N2O3/c1-18-3-7-20(8-4-18)25-14-12-24(13-15-25)11-2-16-27-21-9-5-19-6-10-23(26)28-22(19)17-21/h3-10,17H,2,11-16H2,1H3