3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide Openeye Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-oxochromen-6-yl)prop-2-enamide CAS Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-(2-oxo-1-benzopyran-6-yl)-2-propenamide IUPAC Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-(2-oxochromen-6-yl)prop-2-enamide Traditional Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-ketochromen-6-yl)acrylamide Formula: C19H13Br2NO4 MolecularWeight: 479.11882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Br)Br

InChI

InChI=1S/C19H13Br2NO4/c1-25-19-12(8-13(20)10-15(19)21)2-6-17(23)22-14-4-5-16-11(9-14)3-7-18(24)26-16/h2-10H,1H3,(H,22,23)