3-methyl-4-oxidanylidene-2-phenyl-N-propyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-propyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-propyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-propyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-propylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-propyl-chromene-8-carboxamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-3-12-21-20(23)16-11-7-10-15-17(22)13(2)18(24-19(15)16)14-8-5-4-6-9-14/h4-11H,3,12H2,1-2H3,(H,21,23)