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

Systemtic Name: 8-[3-(2-cyclopentylethanoyl)-2,6-dimethyl-5-(phenylcarbonyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one Openeye Name: 8-[3-benzoyl-5-(2-cyclopentylacetyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one CAS Name: 8-[3-benzoyl-5-(2-cyclopentyl-1-oxoethyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-1-benzopyran-4-one IUPAC Name: 8-[3-benzoyl-5-(2-cyclopentylacetyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methylchromen-4-one Traditional Name: 8-[3-benzoyl-5-(2-cyclopentylacetyl)-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)CC5CCCC5

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)C4=CC=CC=C4)C)C)C(=O)CC5CCCC5

InChI

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