3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acrylamide Formula: C26H19Br2NO5 MolecularWeight: 585.24076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C=CC4=CC(=CC(=C4OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C=CC4=CC(=CC(=C4OC)Br)Br

InChI

InChI=1S/C26H19Br2NO5/c1-32-23-9-7-15(19-12-16-5-3-4-6-22(16)34-26(19)31)13-21(23)29-24(30)10-8-17-11-18(27)14-20(28)25(17)33-2/h3-14H,1-2H3,(H,29,30)