2-[[6-methyl-3-(4-methylphenyl)-3-phenyl-1H-furo[3,4-c]pyridin-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6-methyl-3-(4-methylphenyl)-3-phenyl-1H-furo[3,4-c]pyridin-7-yl]oxy]ethanoic acid Openeye Name: 2-[[6-methyl-3-phenyl-3-(p-tolyl)-1H-furo[3,4-c]pyridin-7-yl]oxy]acetic acid CAS Name: 2-[[6-methyl-3-(4-methylphenyl)-3-phenyl-1H-furo[3,4-c]pyridin-7-yl]oxy]acetic acid IUPAC Name: 2-[[6-methyl-3-(4-methylphenyl)-3-phenyl-1H-furo[3,4-c]pyridin-7-yl]oxy]acetic acid Traditional Name: 2-[[6-methyl-3-phenyl-3-(p-tolyl)-1H-furo[3,4-c]pyridin-7-yl]oxy]acetic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CN=C(C(=C3CO2)OCC(=O)O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CN=C(C(=C3CO2)OCC(=O)O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-15-8-10-18(11-9-15)23(17-6-4-3-5-7-17)20-12-24-16(2)22(19(20)13-28-23)27-14-21(25)26/h3-12H,13-14H2,1-2H3,(H,25,26)