[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(4-fluorophenoxy)-4-oxo-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-fluorophenoxy)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(4-fluorophenoxy)-4-keto-chromen-7-yl] ester Formula: C24H15FO5 MolecularWeight: 402.371303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H15FO5/c25-17-7-9-18(10-8-17)29-22-15-28-21-14-19(11-12-20(21)24(22)27)30-23(26)13-6-16-4-2-1-3-5-16/h1-15H/b13-6+