6-bromanyl-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C22H22BrNO3/c1-13(14-5-7-16(8-6-14)22(2,3)4)24-20(25)18-12-15-11-17(23)9-10-19(15)27-21(18)26/h5-13H,1-4H3,(H,24,25)/t13-/m1/s1