[3-(2-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] N,N-diphenylcarbamate

Systemtic Name: [3-(2-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] N,N-diphenylcarbamate Openeye Name: [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [4-keto-3-(2-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C30H20F3NO6 MolecularWeight: 547.47811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C30H20F3NO6/c1-37-23-14-8-9-15-24(23)39-27-26(35)22-17-16-21(18-25(22)40-28(27)30(31,32)33)38-29(36)34(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18H,1H3