2-[5-aminocarbonyl-9-[(3,4-dimethylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(3,4-dimethylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3,4-dimethylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3,4-dimethylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3,4-dimethylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(3,4-dimethylbenzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N)C

InChI

InChI=1S/C31H28N2O5/c1-18-10-11-20(16-19(18)2)17-33-24-7-4-6-23(30(32)34)27(24)28-25(33)8-5-9-26(28)38-29(31(35)36)21-12-14-22(37-3)15-13-21/h4-16,29H,17H2,1-3H3,(H2,32,34)(H,35,36)