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

Systemtic Name: 8-[3-(3-cyclobutylpropanoyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one Openeye Name: 8-[3-acetyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one CAS Name: 8-[3-acetyl-5-(3-cyclobutyl-1-oxopropyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-1-benzopyran-4-one IUPAC Name: 8-[3-acetyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methylchromen-4-one Traditional Name: 8-[3-acetyl-5-(3-cyclobutylpropanoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-2-methyl-chromone Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)CCC4CCC4)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)CCC4CCC4)C)C)C(=O)C

InChI

InChI=1S/C26H29NO4/c1-14-13-22(30)19-9-6-10-20(26(19)31-14)25-23(17(4)28)15(2)27-16(3)24(25)21(29)12-11-18-7-5-8-18/h6,9-10,13,18,25,27H,5,7-8,11-12H2,1-4H3