N-[4-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-2-methyl-phenyl]-2-iodanyl-ethanamide

Systemtic Name: N-[4-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-2-methyl-phenyl]-2-iodanyl-ethanamide Openeye Name: N-[4-[7-(diethylamino)-2-oxo-chromen-3-yl]-2-methyl-phenyl]-2-iodo-acetamide CAS Name: N-[4-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]-2-methylphenyl]-2-iodoacetamide IUPAC Name: N-[4-[7-(diethylamino)-2-oxochromen-3-yl]-2-methylphenyl]-2-iodoacetamide Traditional Name: N-[4-[7-(diethylamino)-2-keto-chromen-3-yl]-2-methyl-phenyl]-2-iodo-acetamide Formula: C22H23IN2O3 MolecularWeight: 490.33409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=C(C=C3)NC(=O)CI)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=C(C=C3)NC(=O)CI)C

InChI

InChI=1S/C22H23IN2O3/c1-4-25(5-2)17-8-6-16-11-18(22(27)28-20(16)12-17)15-7-9-19(14(3)10-15)24-21(26)13-23/h6-12H,4-5,13H2,1-3H3,(H,24,26)