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3-(4-methoxyphenyl)-2-methyl-7-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one

3-(4-methoxyphenyl)-2-methyl-7-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one

Systemtic Name:3-(4-methoxyphenyl)-2-methyl-7-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one
Openeye Name:3-(4-methoxyphenyl)-2-methyl-7-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethoxy]chromen-4-one
CAS Name:3-(4-methoxyphenyl)-2-methyl-7-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethoxy]-1-benzopyran-4-one
IUPAC Name:3-(4-methoxyphenyl)-2-methyl-7-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]chromen-4-one
Traditional Name:7-[2-keto-2-[4-(2-pyridyl)piperazino]ethoxy]-3-(4-methoxyphenyl)-2-methyl-chromone
Formula: C28H27N3O5
MolecularWeight: 485.53108
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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)C4=CC=CC=N4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H27N3O5/c1-19-27(20-6-8-21(34-2)9-7-20)28(33)23-11-10-22(17-24(23)36-19)35-18-26(32)31-15-13-30(14-16-31)25-5-3-4-12-29-25/h3-12,17H,13-16,18H2,1-2H3


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