3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]benzaldehyde

Systemtic Name: 3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]benzaldehyde Openeye Name: 3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]benzaldehyde CAS Name: 3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]benzaldehyde IUPAC Name: 3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]benzaldehyde Traditional Name: 3-[(5-ethyl-3-iodo-2-keto-6-methyl-1H-pyridin-4-yl)oxy]benzaldehyde Formula: C15H14INO3 MolecularWeight: 383.18103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC=CC(=C2)C=O)I)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC=CC(=C2)C=O)I)C

InChI

InChI=1S/C15H14INO3/c1-3-12-9(2)17-15(19)13(16)14(12)20-11-6-4-5-10(7-11)8-18/h4-8H,3H2,1-2H3,(H,17,19)