N-(3-bromophenyl)-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=CC=C3)Br)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=CC=C3)Br)C)C(=C1)O

InChI

InChI=1S/C19H16BrNO4/c1-10-6-15(22)18-11(2)14(19(24)25-16(18)7-10)9-17(23)21-13-5-3-4-12(20)8-13/h3-8,22H,9H2,1-2H3,(H,21,23)