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

Systemtic Name: 8-[3-(3-cyclopentylpropanoyl)-2,6-dimethyl-5-(phenylcarbonyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one Openeye Name: 8-[3-benzoyl-5-(3-cyclopentylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one CAS Name: 8-[3-benzoyl-5-(3-cyclopentyl-1-oxopropyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-1-benzopyran-4-one IUPAC Name: 8-[3-benzoyl-5-(3-cyclopentylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methylchromen-4-one Traditional Name: 8-[3-benzoyl-5-(3-cyclopentylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromone Formula: C32H33NO4 MolecularWeight: 495.60872

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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)CCC5CCCC5

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)C4=CC=CC=C4)C)C)C(=O)CCC5CCCC5

InChI

InChI=1S/C32H33NO4/c1-19-18-27(35)24-14-9-15-25(32(24)37-19)30-28(26(34)17-16-22-10-7-8-11-22)20(2)33-21(3)29(30)31(36)23-12-5-4-6-13-23/h4-6,9,12-15,18,22,30,33H,7-8,10-11,16-17H2,1-3H3