(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H14BrFO5 MolecularWeight: 433.224563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H14BrFO5/c1-25-15-4-5-16-13(9-20(24)27-18(16)10-15)11-26-19(23)7-2-12-8-14(21)3-6-17(12)22/h2-10H,11H2,1H3/b7-2+