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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]acrylamide Formula: C25H17BrClNO4 MolecularWeight: 510.76378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17BrClNO4/c1-31-22-10-7-17(26)12-16(22)6-11-24(29)28-18-8-9-19(21(27)14-18)20-13-15-4-2-3-5-23(15)32-25(20)30/h2-14H,1H3,(H,28,29)