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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H26N2O3/c1-18-5-2-3-6-21(18)25-14-12-24(13-15-25)11-4-16-27-20-9-7-19-8-10-23(26)28-22(19)17-20/h2-3,5-10,17H,4,11-16H2,1H3