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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H17FO6 MolecularWeight: 384.354483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17FO6/c1-25-15-5-6-16-14(10-21(24)28-19(16)11-15)12-27-20(23)8-4-13-3-7-18(26-2)17(22)9-13/h3-11H,12H2,1-2H3/b8-4+