[4-oxidanylidene-3-(4-propoxycarbonylphenoxy)-2-(trifluoromethyl)chromen-7-yl] 2-methylbenzoate

Systemtic Name: [4-oxidanylidene-3-(4-propoxycarbonylphenoxy)-2-(trifluoromethyl)chromen-7-yl] 2-methylbenzoate Openeye Name: [4-oxo-3-(4-propoxycarbonylphenoxy)-2-(trifluoromethyl)chromen-7-yl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-oxo-3-[4-[oxo(propoxy)methyl]phenoxy]-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-propoxycarbonylphenoxy)-2-(trifluoromethyl)chromen-7-yl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-keto-3-(4-propoxycarbonylphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C28H21F3O7 MolecularWeight: 526.45735

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC=C4C)C(F)(F)F

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC=C4C)C(F)(F)F

InChI

InChI=1S/C28H21F3O7/c1-3-14-35-26(33)17-8-10-18(11-9-17)36-24-23(32)21-13-12-19(15-22(21)38-25(24)28(29,30)31)37-27(34)20-7-5-4-6-16(20)2/h4-13,15H,3,14H2,1-2H3