6-bromanyl-8-methoxy-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Openeye Name: 6-bromo-8-methoxy-2-oxo-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-2-oxo-N-[3-(trifluoromethyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-methoxy-2-oxo-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-methoxy-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide Formula: C18H11BrF3NO4 MolecularWeight: 442.18345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H11BrF3NO4/c1-26-14-8-11(19)5-9-6-13(17(25)27-15(9)14)16(24)23-12-4-2-3-10(7-12)18(20,21)22/h2-8H,1H3,(H,23,24)