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

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

Systemtic Name:(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate
Openeye Name:(7-hydroxy-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-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-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 (7-hydroxy-2-keto-chromen-4-yl)methyl ester
Formula: C20H15FO6
MolecularWeight: 370.327903
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)F


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)F


InChI

InChI=1S/C20H15FO6/c1-25-17-6-2-12(8-16(17)21)3-7-19(23)26-11-13-9-20(24)27-18-10-14(22)4-5-15(13)18/h2-10,22H,11H2,1H3/b7-3+


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