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

Systemtic Name: 8-[3-ethanoyl-2,6-dimethyl-5-(4-methylpentanoyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one Openeye Name: 8-[3-acetyl-2,6-dimethyl-5-(4-methylpentanoyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one CAS Name: 8-[3-acetyl-2,6-dimethyl-5-(4-methyl-1-oxopentyl)-1,4-dihydropyridin-4-yl]-2-methyl-1-benzopyran-4-one IUPAC Name: 8-[3-acetyl-2,6-dimethyl-5-(4-methylpentanoyl)-1,4-dihydropyridin-4-yl]-2-methylchromen-4-one Traditional Name: 8-[3-acetyl-2,6-dimethyl-5-(4-methylpentanoyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromone Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-13(2)10-11-20(28)23-16(5)26-15(4)22(17(6)27)24(23)19-9-7-8-18-21(29)12-14(3)30-25(18)19/h7-9,12-13,24,26H,10-11H2,1-6H3