2-(6-bromanyl-4-oxidanylidene-chromen-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-chromen-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-bromo-4-oxo-chromen-2-yl)-N-phenyl-acetamide CAS Name: 2-(6-bromo-4-oxo-1-benzopyran-2-yl)-N-phenylacetamide IUPAC Name: 2-(6-bromo-4-oxochromen-2-yl)-N-phenylacetamide Traditional Name: 2-(6-bromo-4-keto-chromen-2-yl)-N-phenyl-acetamide Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC(=O)C3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC(=O)C3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C17H12BrNO3/c18-11-6-7-16-14(8-11)15(20)9-13(22-16)10-17(21)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,19,21)