2-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(7-bromo-2-oxo-chromen-4-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(7-bromo-2-oxo-1-benzopyran-4-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(7-bromo-2-oxochromen-4-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(7-bromo-2-keto-chromen-4-yl)methoxy]-N-phenyl-benzamide Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)OC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC(=O)OC4=C3C=CC(=C4)Br

InChI

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