3-bromanyl-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 3-bromo-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 3-bromo-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]benzamide Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16BrNO4/c1-28-21-10-9-14(18-12-15-5-2-3-8-20(15)29-23(18)27)13-19(21)25-22(26)16-6-4-7-17(24)11-16/h2-13H,1H3,(H,25,26)