2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-(3-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-(3-methoxyphenyl)ethanoic acid Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-(3-methoxyphenyl)acetic acid CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxyphenoxy]-2-(3-methoxyphenyl)acetic acid IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxyphenoxy]-2-(3-methoxyphenyl)acetic acid Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-(3-methoxyphenyl)acetic acid Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC(=CC=C2)OC)C(=O)O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC(C2=CC(=CC=C2)OC)C(=O)O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO6/c1-27-15-7-5-6-14(12-15)21(23(25)26)29-19-11-10-16(28-2)13-17(19)22-24-18-8-3-4-9-20(18)30-22/h3-13,21H,1-2H3,(H,25,26)