(2R)-N-(4-bromophenyl)-2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)oxy-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4,7-dimethyl-2-oxo-chromen-6-yl)oxy-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4,7-dimethyl-2-oxochromen-6-yl)oxypropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(2-keto-4,7-dimethyl-chromen-6-yl)oxy-propionamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC(C)C(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)O[C@H](C)C(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H18BrNO4/c1-11-9-19(23)26-18-8-12(2)17(10-16(11)18)25-13(3)20(24)22-15-6-4-14(21)5-7-15/h4-10,13H,1-3H3,(H,22,24)/t13-/m1/s1