2-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 2-(4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]chromen-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethoxy]-2-(p-tolyl)chromone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H24N2O4/c1-16-7-9-17(10-8-16)22-23(21(27)18-5-3-4-6-19(18)29-22)28-15-20(26)25-13-11-24(2)12-14-25/h3-10H,11-15H2,1-2H3