[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [3-(4-tert-butylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C29H23F3O5 MolecularWeight: 508.48513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C29H23F3O5/c1-28(2,3)19-10-12-20(13-11-19)36-26-25(34)22-15-14-21(17-23(22)37-27(26)29(30,31)32)35-24(33)16-9-18-7-5-4-6-8-18/h4-17H,1-3H3