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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-methoxy-3-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(4-methoxy-3-methyl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-methoxy-3-methylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-methoxy-3-methylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(4-methoxy-3-methyl-benzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C31H28N2O6 MolecularWeight: 524.56382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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