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

Systemtic Name: 8-[(4R)-3-(2-cyclobutylethanoyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one Openeye Name: 8-[(4R)-3-acetyl-5-(2-cyclobutylacetyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one CAS Name: 8-[(4R)-3-acetyl-5-(2-cyclobutyl-1-oxoethyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-1-benzopyran-4-one IUPAC Name: 8-[(4R)-3-acetyl-5-(2-cyclobutylacetyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methylchromen-4-one Traditional Name: 8-[(4R)-3-acetyl-5-(2-cyclobutylacetyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)CC4CCC4)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)[C@@H]3C(=C(NC(=C3C(=O)CC4CCC4)C)C)C(=O)C

InChI

InChI=1S/C25H27NO4/c1-13-11-20(28)18-9-6-10-19(25(18)30-13)24-22(16(4)27)14(2)26-15(3)23(24)21(29)12-17-7-5-8-17/h6,9-11,17,24,26H,5,7-8,12H2,1-4H3/t24-/m1/s1