3-bromanyl-4-methoxy-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(2-ketochromen-3-yl)phenyl]-4-methoxy-benzamide Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Br

InChI

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