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2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one

2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name:2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one
Openeye Name:2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]chromen-4-one
CAS Name:2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethoxy]-1-benzopyran-4-one
IUPAC Name:2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethoxy]chromen-4-one
Traditional Name:3-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromone
Formula: C25H29N2O5+
MolecularWeight: 437.50816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)N4CC[NH+](CC4)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)N4CC[NH+](CC4)C)C


InChI

InChI=1S/C25H28N2O5/c1-16-13-17(2)23-20(14-16)22(29)25(24(32-23)18-5-7-19(30-4)8-6-18)31-15-21(28)27-11-9-26(3)10-12-27/h5-8,13-14H,9-12,15H2,1-4H3/p+1


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