2-[1-phenyl-8-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[1-phenyl-8-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[1-phenyl-8-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[1-phenyl-8-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[1-phenyl-8-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[1-phenyl-8-(trifluoromethyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C20H16F3NO3 MolecularWeight: 375.34115

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=C(N2)C(=CC=C3)C(F)(F)F)(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1COC(C2=C1C3=C(N2)C(=CC=C3)C(F)(F)F)(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H16F3NO3/c21-20(22,23)15-8-4-7-13-14-9-10-27-19(11-16(25)26,18(14)24-17(13)15)12-5-2-1-3-6-12/h1-8,24H,9-11H2,(H,25,26)