N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(5-methylisoxazol-3-yl)-7-propoxy-chromene-3-carboxamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H16N2O5/c1-3-6-22-12-5-4-11-8-13(17(21)23-14(11)9-12)16(20)18-15-7-10(2)24-19-15/h4-5,7-9H,3,6H2,1-2H3,(H,18,19,20)