6-bromanyl-2-oxidanylidene-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]chromene-3-carboxamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C16H16BrNO4/c1-9(13-3-2-6-21-13)18-15(19)12-8-10-7-11(17)4-5-14(10)22-16(12)20/h4-5,7-9,13H,2-3,6H2,1H3,(H,18,19)/t9-,13-/m1/s1