3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C25H16Br2ClNO4 MolecularWeight: 589.65984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl)Br)Br

InChI

InChI=1S/C25H16Br2ClNO4/c1-32-24-15(10-16(26)12-20(24)27)6-9-23(30)29-17-7-8-18(21(28)13-17)19-11-14-4-2-3-5-22(14)33-25(19)31/h2-13H,1H3,(H,29,30)