(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(2-bromo-4-methylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(2-bromo-4-methylphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C=CC(=O)O3)Br

InChI

InChI=1S/C19H16BrNO4/c1-11-3-7-16(15(20)9-11)21-19(23)12(2)24-14-6-4-13-5-8-18(22)25-17(13)10-14/h3-10,12H,1-2H3,(H,21,23)/t12-/m0/s1