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4,8-dimethyl-7-(3-methylbut-2-enoxy)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]chromen-2-one

4,8-dimethyl-7-(3-methylbut-2-enoxy)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]chromen-2-one

Systemtic Name:4,8-dimethyl-7-(3-methylbut-2-enoxy)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]chromen-2-one
Openeye Name:4,8-dimethyl-7-(3-methylbut-2-enoxy)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]chromen-2-one
CAS Name:4,8-dimethyl-7-(3-methylbut-2-enoxy)-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1-benzopyran-2-one
IUPAC Name:4,8-dimethyl-7-(3-methylbut-2-enoxy)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]chromen-2-one
Traditional Name:3-[2-keto-2-(4-phenylpiperazino)ethyl]-4,8-dimethyl-7-(3-methylbut-2-enoxy)coumarin
Formula: C28H32N2O4
MolecularWeight: 460.56468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C28H32N2O4/c1-19(2)12-17-33-25-11-10-23-20(3)24(28(32)34-27(23)21(25)4)18-26(31)30-15-13-29(14-16-30)22-8-6-5-7-9-22/h5-12H,13-18H2,1-4H3


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