[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-propenoic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-fluorophenyl)acrylic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H23FO5 MolecularWeight: 458.477623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)F

InChI

InChI=1S/C28H23FO5/c1-28(2,3)19-7-11-21(12-8-19)33-25-17-32-24-16-22(13-14-23(24)27(25)31)34-26(30)15-6-18-4-9-20(29)10-5-18/h4-17H,1-3H3