N-(5-iodanylpyridin-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(5-iodanylpyridin-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(5-iodo-2-pyridyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(5-iodo-2-pyridinyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(5-iodopyridin-2-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(5-iodo-2-pyridyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C18H15IN2O4 MolecularWeight: 450.22717

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)I

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)I

InChI

InChI=1S/C18H15IN2O4/c1-2-7-24-13-5-3-11-8-14(18(23)25-15(11)9-13)17(22)21-16-6-4-12(19)10-20-16/h3-6,8-10H,2,7H2,1H3,(H,20,21,22)