2-[4-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[(2-nitro-3-phenyl-benzofuran-5-yl)methoxy]phenyl]acetic acid CAS Name: 2-[4-[(2-nitro-3-phenyl-5-benzofuranyl)methoxy]phenyl]acetic acid IUPAC Name: 2-[4-[(2-nitro-3-phenyl-1-benzofuran-5-yl)methoxy]phenyl]acetic acid Traditional Name: 2-[4-[(2-nitro-3-phenyl-benzofuran-5-yl)methoxy]phenyl]acetic acid Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)COC4=CC=C(C=C4)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)COC4=CC=C(C=C4)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO6/c25-21(26)13-15-6-9-18(10-7-15)29-14-16-8-11-20-19(12-16)22(23(30-20)24(27)28)17-4-2-1-3-5-17/h1-12H,13-14H2,(H,25,26)