2-[8-(oxaldehydoylamino)-5-phenoxy-naphthalen-1-yl]oxyethanoic acid

Systemtic Name: 2-[8-(oxaldehydoylamino)-5-phenoxy-naphthalen-1-yl]oxyethanoic acid Openeye Name: 2-[[8-(oxaldehydoylamino)-5-phenoxy-1-naphthyl]oxy]acetic acid CAS Name: 2-[[8-(oxaldehydoylamino)-5-phenoxy-1-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[8-(oxaldehydoylamino)-5-phenoxynaphthalen-1-yl]oxyacetic acid Traditional Name: 2-[8-(glyoxyloylamino)-5-phenoxy-1-naphthoxy]acetic acid Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=CC=C(C3=C(C=C2)NC(=O)C=O)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=CC=C(C3=C(C=C2)NC(=O)C=O)OCC(=O)O

InChI

InChI=1S/C20H15NO6/c22-11-18(23)21-15-9-10-16(27-13-5-2-1-3-6-13)14-7-4-8-17(20(14)15)26-12-19(24)25/h1-11H,12H2,(H,21,23)(H,24,25)