2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-ketochromen-3-yl)phenyl]acetamide Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrNO4/c24-17-8-10-19(11-9-17)28-14-22(26)25-18-6-3-5-15(12-18)20-13-16-4-1-2-7-21(16)29-23(20)27/h1-13H,14H2,(H,25,26)