[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: 3-(2-chloro-6-fluorophenyl)-2-propenoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: 3-(2-chloro-6-fluoro-phenyl)acrylic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C25H16ClFO6 MolecularWeight: 466.842343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C25H16ClFO6/c1-30-15-5-7-16(8-6-15)32-23-14-31-22-13-17(9-10-19(22)25(23)29)33-24(28)12-11-18-20(26)3-2-4-21(18)27/h2-14H,1H3