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4-methyl-7-(2-methylprop-2-enoxy)-3-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]chromen-2-one

4-methyl-7-(2-methylprop-2-enoxy)-3-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]chromen-2-one

Systemtic Name:4-methyl-7-(2-methylprop-2-enoxy)-3-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]chromen-2-one
Openeye Name:4-methyl-7-(2-methylallyloxy)-3-[2-oxo-2-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]ethyl]chromen-2-one
CAS Name:4-methyl-7-(2-methylprop-2-enoxy)-3-[2-oxo-2-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]ethyl]-1-benzopyran-2-one
IUPAC Name:4-methyl-7-(2-methylprop-2-enoxy)-3-[2-oxo-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]chromen-2-one
Traditional Name:3-[2-keto-2-[4-[2-(4-pyridyl)ethyl]piperazino]ethyl]-4-methyl-7-(2-methylallyloxy)coumarin
Formula: C27H31N3O4
MolecularWeight: 461.55274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCN(CC3)CCC4=CC=NC=C4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N3CCN(CC3)CCC4=CC=NC=C4


InChI

InChI=1S/C27H31N3O4/c1-19(2)18-33-22-4-5-23-20(3)24(27(32)34-25(23)16-22)17-26(31)30-14-12-29(13-15-30)11-8-21-6-9-28-10-7-21/h4-7,9-10,16H,1,8,11-15,17-18H2,2-3H3


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