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

Systemtic Name: 8-[3-ethanoyl-2,6-dimethyl-5-(3-phenylpropanoyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one Openeye Name: 8-[3-acetyl-2,6-dimethyl-5-(3-phenylpropanoyl)-1,4-dihydropyridin-4-yl]-2-methyl-chromen-4-one CAS Name: 8-[3-acetyl-2,6-dimethyl-5-(1-oxo-3-phenylpropyl)-1,4-dihydropyridin-4-yl]-2-methyl-1-benzopyran-4-one IUPAC Name: 8-[3-acetyl-2,6-dimethyl-5-(3-phenylpropanoyl)-1,4-dihydropyridin-4-yl]-2-methylchromen-4-one Traditional Name: 8-(3-acetyl-5-hydrocinnamoyl-2,6-dimethyl-1,4-dihydropyridin-4-yl)-2-methyl-chromone Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)CCC4=CC=CC=C4)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=CC=C2)C3C(=C(NC(=C3C(=O)CCC4=CC=CC=C4)C)C)C(=O)C

InChI

InChI=1S/C28H27NO4/c1-16-15-24(32)21-11-8-12-22(28(21)33-16)27-25(19(4)30)17(2)29-18(3)26(27)23(31)14-13-20-9-6-5-7-10-20/h5-12,15,27,29H,13-14H2,1-4H3