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8-[3-(3-cyclobutylpropanoyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl]-6-fluoranyl-2-methyl-chromen-4-one

8-[3-(3-cyclobutylpropanoyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl]-6-fluoranyl-2-methyl-chromen-4-one

Systemtic Name:8-[3-(3-cyclobutylpropanoyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl]-6-fluoranyl-2-methyl-chromen-4-one
Openeye Name:8-[3-acetyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-6-fluoro-2-methyl-chromen-4-one
CAS Name:8-[3-acetyl-5-(3-cyclobutyl-1-oxopropyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-6-fluoro-2-methyl-1-benzopyran-4-one
IUPAC Name:8-[3-acetyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-6-fluoro-2-methylchromen-4-one
Traditional Name:8-[3-acetyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-6-fluoro-2-methyl-chromone
Formula: C26H28FNO4
MolecularWeight: 437.503223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=CC(=C2O1)C3C(=C(NC(=C3C(=O)CCC4CCC4)C)C)C(=O)C)F


Isomeric SMILES

CC1=CC(=O)C2=CC(=CC(=C2O1)C3C(=C(NC(=C3C(=O)CCC4CCC4)C)C)C(=O)C)F


InChI

InChI=1S/C26H28FNO4/c1-13-10-22(31)19-11-18(27)12-20(26(19)32-13)25-23(16(4)29)14(2)28-15(3)24(25)21(30)9-8-17-6-5-7-17/h10-12,17,25,28H,5-9H2,1-4H3


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