3-(4-methoxyphenoxy)-2-methyl-7-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 3-(4-methoxyphenoxy)-2-methyl-7-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 3-(4-methoxyphenoxy)-2-methyl-7-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]chromen-4-one CAS Name: 3-(4-methoxyphenoxy)-2-methyl-7-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 3-(4-methoxyphenoxy)-2-methyl-7-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]chromen-4-one Traditional Name: 7-[2-keto-2-(4-methylpiperazino)ethoxy]-3-(4-methoxyphenoxy)-2-methyl-chromone Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCN(CC3)C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCN(CC3)C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O6/c1-16-24(32-18-6-4-17(29-3)5-7-18)23(28)20-9-8-19(14-21(20)31-16)30-15-22(27)26-12-10-25(2)11-13-26/h4-9,14H,10-13,15H2,1-3H3