(2R)-N-(4-bromophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H14BrNO4/c1-11(18(22)20-14-6-4-13(19)5-7-14)23-15-8-2-12-3-9-17(21)24-16(12)10-15/h2-11H,1H3,(H,20,22)/t11-/m1/s1