N-(4-ethanoylphenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-3-10-26-17-9-6-15-11-18(21(25)27-19(15)12-17)20(24)22-16-7-4-14(5-8-16)13(2)23/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)