2-bromanyl-5-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 2-bromanyl-5-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 5-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]-2-bromo-4-methoxy-benzaldehyde CAS Name: 5-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-2-bromo-4-methoxybenzaldehyde IUPAC Name: 5-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-2-bromo-4-methoxybenzaldehyde Traditional Name: 5-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]-2-bromo-4-methoxy-benzaldehyde Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C18H18BrNO5/c1-9-17(11(3)22)10(2)20-18(9)14(23)8-25-16-5-12(7-21)13(19)6-15(16)24-4/h5-7,20H,8H2,1-4H3