2-[5-aminocarbonyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(furan-2-yl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(furan-2-yl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(2-furyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(2-furanyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(furan-2-yl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(2-phenoxybenzyl)carbazol-4-yl]oxy-2-(2-furyl)acetic acid Formula: C32H24N2O6 MolecularWeight: 532.54276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=CO5)C(=O)O)C6=C(C=CC=C63)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=CO5)C(=O)O)C6=C(C=CC=C63)C(=O)N

InChI

InChI=1S/C32H24N2O6/c33-31(35)22-12-6-13-23-28(22)29-24(14-7-16-26(29)40-30(32(36)37)27-17-8-18-38-27)34(23)19-20-9-4-5-15-25(20)39-21-10-2-1-3-11-21/h1-18,30H,19H2,(H2,33,35)(H,36,37)