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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(4-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-phenoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(4-phenoxybenzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C35H28N2O6 MolecularWeight: 572.60662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC=C(C=C5)OC6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C35H28N2O6/c1-41-24-19-15-23(16-20-24)33(35(39)40)43-30-12-6-11-29-32(30)31-27(34(36)38)9-5-10-28(31)37(29)21-22-13-17-26(18-14-22)42-25-7-3-2-4-8-25/h2-20,33H,21H2,1H3,(H2,36,38)(H,39,40)