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

Systemtic Name: 1-[5-ethanoyl-2,6-diethyl-4-(3-methoxy-4-oxidanyl-phenyl)-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-diethyl-4-(4-hydroxy-3-methoxy-phenyl)-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-diethyl-4-(4-hydroxy-3-methoxyphenyl)-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-diethyl-4-(4-hydroxy-3-methoxyphenyl)-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-diethyl-4-(4-hydroxy-3-methoxy-phenyl)-1,4-dihydropyridin-3-yl]ethanone Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(N1)CC)C(=O)C)C2=CC(=C(C=C2)O)OC)C(=O)C

Isomeric SMILES

CCC1=C(C(C(=C(N1)CC)C(=O)C)C2=CC(=C(C=C2)O)OC)C(=O)C

InChI

InChI=1S/C20H25NO4/c1-6-14-18(11(3)22)20(19(12(4)23)15(7-2)21-14)13-8-9-16(24)17(10-13)25-5/h8-10,20-21,24H,6-7H2,1-5H3