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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acrylamide Formula: C26H20BrNO4 MolecularWeight: 490.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H20BrNO4/c1-16-13-20(28-25(29)12-7-18-14-19(27)8-11-23(18)31-2)9-10-21(16)22-15-17-5-3-4-6-24(17)32-26(22)30/h3-15H,1-2H3,(H,28,29)/b12-7+