[3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate Openeye Name: [3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic 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] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-keto-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C28H17F3O5 MolecularWeight: 490.42679

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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)C4=CC=CC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C28H17F3O5/c1-16-9-11-18(12-10-16)34-25-24(32)22-14-13-19(15-23(22)36-26(25)28(29,30)31)35-27(33)21-8-4-6-17-5-2-3-7-20(17)21/h2-15H,1H3