3-bromanyl-4-methoxy-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C24H18BrNO5 MolecularWeight: 480.30742

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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(=C(C=C4)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrNO5/c1-29-21-9-8-16(12-18(21)25)23(27)26-19-13-14(7-10-22(19)30-2)17-11-15-5-3-4-6-20(15)31-24(17)28/h3-13H,1-2H3,(H,26,27)