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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acrylamide Formula: C26H20BrNO5 MolecularWeight: 506.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20BrNO5/c1-31-22-11-9-19(27)13-18(22)8-12-25(29)28-21-15-16(7-10-24(21)32-2)20-14-17-5-3-4-6-23(17)33-26(20)30/h3-15H,1-2H3,(H,28,29)