2-oxidanylidene-7-propoxy-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-7-propoxy-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-7-propoxy-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide CAS Name: 2-oxo-7-propoxy-N-[3-(trifluoromethyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-7-propoxy-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-7-propoxy-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Formula: C20H16F3NO4 MolecularWeight: 391.34055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3NO4/c1-2-8-27-15-7-6-12-9-16(19(26)28-17(12)11-15)18(25)24-14-5-3-4-13(10-14)20(21,22)23/h3-7,9-11H,2,8H2,1H3,(H,24,25)