[3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-isopropylphenyl)prop-2-enoate CAS Name: 3-(4-propan-2-ylphenyl)-2-propenoic acid [3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: 3-p-cumenylacrylic acid [4-keto-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C29H23F3O5 MolecularWeight: 508.48513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C(C)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C(C)C)C(F)(F)F

InChI

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