2-[5-aminocarbonyl-9-(naphthalen-1-ylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-(naphthalen-1-ylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(1-naphthylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-(1-naphthalenylmethyl)-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-(naphthalen-1-ylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(1-naphthylmethyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C33H26N2O5 MolecularWeight: 530.56994

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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=CC6=CC=CC=C65)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC=CC6=CC=CC=C65)C(=O)N

InChI

InChI=1S/C33H26N2O5/c1-39-23-17-15-21(16-18-23)31(33(37)38)40-28-14-6-13-27-30(28)29-25(32(34)36)11-5-12-26(29)35(27)19-22-9-4-8-20-7-2-3-10-24(20)22/h2-18,31H,19H2,1H3,(H2,34,36)(H,37,38)