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

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

Systemtic Name:8-[3-(3-cyclobutylpropanoyl)-2,6-dimethyl-5-(phenylcarbonyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one
Openeye Name:8-[3-benzoyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one
CAS Name:8-[3-benzoyl-5-(3-cyclobutyl-1-oxopropyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-1-benzopyran-4-one
IUPAC Name:8-[3-benzoyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methylchromen-4-one
Traditional Name:8-[3-benzoyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromone
Formula: C31H31NO4
MolecularWeight: 481.58214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)C4=CC=CC=C4)C)C)C(=O)CCC5CCC5


Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)C4=CC=CC=C4)C)C)C(=O)CCC5CCC5


InChI

InChI=1S/C31H31NO4/c1-18-17-26(34)23-13-8-14-24(31(23)36-18)29-27(25(33)16-15-21-9-7-10-21)19(2)32-20(3)28(29)30(35)22-11-5-4-6-12-22/h4-6,8,11-14,17,21,29,32H,7,9-10,15-16H2,1-3H3


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