1-[5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC(=C(C=C2)O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC(=C(C=C2)O)OC)C(=O)C

InChI

InChI=1S/C18H21NO4/c1-9-16(11(3)20)18(17(12(4)21)10(2)19-9)13-6-7-14(22)15(8-13)23-5/h6-8,18-19,22H,1-5H3