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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C18H19NO4/c1-9-16(11(3)20)18(17(12(4)21)10(2)19-9)13-5-6-14-15(7-13)23-8-22-14/h5-7,18-19H,8H2,1-4H3