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

Systemtic Name: 8-[3-ethanoyl-2,6-dimethyl-5-(phenylcarbonyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one Openeye Name: 8-(3-acetyl-5-benzoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl)-2-methyl-chromen-4-one CAS Name: 8-(3-acetyl-5-benzoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl)-2-methyl-1-benzopyran-4-one IUPAC Name: 8-(3-acetyl-5-benzoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl)-2-methylchromen-4-one Traditional Name: 8-(3-acetyl-5-benzoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl)-2-methyl-chromone Formula: C26H23NO4 MolecularWeight: 413.46512

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-14-13-21(29)19-11-8-12-20(26(19)31-14)24-22(17(4)28)15(2)27-16(3)23(24)25(30)18-9-6-5-7-10-18/h5-13,24,27H,1-4H3