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

Systemtic Name: [3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate Openeye Name: [3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [3-(2-ethoxyphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C29H19F3O6 MolecularWeight: 520.45277

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C29H19F3O6/c1-2-35-22-12-5-6-13-23(22)37-26-25(33)21-15-14-18(16-24(21)38-27(26)29(30,31)32)36-28(34)20-11-7-9-17-8-3-4-10-19(17)20/h3-16H,2H2,1H3