4-[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzaldehyde

Systemtic Name: 4-[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-benzaldehyde Openeye Name: 4-[(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]oxy-3-ethoxybenzaldehyde IUPAC Name: 4-[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]oxy-3-ethoxybenzaldehyde Traditional Name: 4-[(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethoxy]-3-ethoxy-benzaldehyde Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C20H23NO5/c1-6-25-17-9-15(10-22)7-8-16(17)26-14(5)20(24)19-11(2)18(13(4)23)12(3)21-19/h7-10,14,21H,6H2,1-5H3/t14-/m1/s1