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

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-p-phenetyl-7-propoxy-chromene-3-carboxamide Formula: C21H21NO5 MolecularWeight: 367.39514

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-3-11-26-17-8-5-14-12-18(21(24)27-19(14)13-17)20(23)22-15-6-9-16(10-7-15)25-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,23)