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

Systemtic Name: 8-[3-ethanoyl-2,6-dimethyl-5-(3-methylbutanoyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one Openeye Name: 8-[3-acetyl-2,6-dimethyl-5-(3-methylbutanoyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one CAS Name: 8-[3-acetyl-2,6-dimethyl-5-(3-methyl-1-oxobutyl)-1,4-dihydropyridin-4-yl]-2-methyl-1-benzopyran-4-one IUPAC Name: 8-[3-acetyl-2,6-dimethyl-5-(3-methylbutanoyl)-1,4-dihydropyridin-4-yl]-2-methylchromen-4-one Traditional Name: 8-(3-acetyl-5-isovaleryl-2,6-dimethyl-1,4-dihydropyridin-4-yl)-2-methyl-chromone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-12(2)10-20(28)22-15(5)25-14(4)21(16(6)26)23(22)18-9-7-8-17-19(27)11-13(3)29-24(17)18/h7-9,11-12,23,25H,10H2,1-6H3