N-methyl-2-oxidanylidene-N-phenyl-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-phenyl-7-propoxy-chromene-3-carboxamide Openeye Name: N-methyl-2-oxo-N-phenyl-7-propoxy-chromene-3-carboxamide CAS Name: N-methyl-2-oxo-N-phenyl-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-methyl-2-oxo-N-phenyl-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-methyl-N-phenyl-7-propoxy-chromene-3-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-3-11-24-16-10-9-14-12-17(20(23)25-18(14)13-16)19(22)21(2)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3