2-[5-aminocarbonyl-9-[(3-chloranyl-4-methoxy-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-chloranyl-4-methoxy-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3-chloro-4-methoxy-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-chloro-4-methoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3-chloro-4-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(3-chloro-4-methoxy-benzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C30H25ClN2O6 MolecularWeight: 544.9823

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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)OC)Cl)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)OC)Cl)C(=O)N

InChI

InChI=1S/C30H25ClN2O6/c1-37-19-12-10-18(11-13-19)28(30(35)36)39-25-8-4-7-23-27(25)26-20(29(32)34)5-3-6-22(26)33(23)16-17-9-14-24(38-2)21(31)15-17/h3-15,28H,16H2,1-2H3,(H2,32,34)(H,35,36)