3-(4-methoxyphenyl)carbonyl-2-(trifluoromethyl)benzo[f][1]benzofuran-4,9-dione

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-2-(trifluoromethyl)benzo[f][1]benzofuran-4,9-dione Openeye Name: 3-(4-methoxybenzoyl)-2-(trifluoromethyl)benzo[f]benzofuran-4,9-dione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-2-(trifluoromethyl)benzo[f]benzofuran-4,9-dione IUPAC Name: 3-(4-methoxybenzoyl)-2-(trifluoromethyl)benzo[f][1]benzofuran-4,9-dione Traditional Name: 3-p-anisoyl-2-(trifluoromethyl)benzo[f]benzofuran-4,9-quinone Formula: C21H11F3O5 MolecularWeight: 400.30425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)C(F)(F)F

InChI

InChI=1S/C21H11F3O5/c1-28-11-8-6-10(7-9-11)16(25)15-14-17(26)12-4-2-3-5-13(12)18(27)19(14)29-20(15)21(22,23)24/h2-9H,1H3