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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-methoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-(5-carbamoyl-9-o-anisyl-carbazol-4-yl)oxy-2-(4-methoxyphenyl)acetic acid Formula: C30H26N2O6 MolecularWeight: 510.53724

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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=CC=C5OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC=CC=C5OC)C(=O)N

InChI

InChI=1S/C30H26N2O6/c1-36-20-15-13-18(14-16-20)28(30(34)35)38-25-12-6-10-23-27(25)26-21(29(31)33)8-5-9-22(26)32(23)17-19-7-3-4-11-24(19)37-2/h3-16,28H,17H2,1-2H3,(H2,31,33)(H,34,35)