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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-ethoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-ethoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-ethoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-ethoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(2-ethoxybenzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C31H28N2O6 MolecularWeight: 524.56382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N

InChI

InChI=1S/C31H28N2O6/c1-3-38-25-12-5-4-8-20(25)18-33-23-10-6-9-22(30(32)34)27(23)28-24(33)11-7-13-26(28)39-29(31(35)36)19-14-16-21(37-2)17-15-19/h4-17,29H,3,18H2,1-2H3,(H2,32,34)(H,35,36)