3-[azanyl(phenyl)amino]-2-(1-benzofuran-7-yloxy)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[azanyl(phenyl)amino]-2-(1-benzofuran-7-yloxy)-3-oxidanylidene-propanoic acid Openeye Name: 3-(N-aminoanilino)-2-(benzofuran-7-yloxy)-3-oxo-propanoic acid CAS Name: 3-(N-aminoanilino)-2-(7-benzofuranyloxy)-3-oxopropanoic acid IUPAC Name: 3-(N-aminoanilino)-2-(1-benzofuran-7-yloxy)-3-oxopropanoic acid Traditional Name: 3-(N-aminoanilino)-2-(benzofuran-7-yloxy)-3-keto-propionic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C(C(=O)O)OC2=CC=CC3=C2OC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C(C(=O)O)OC2=CC=CC3=C2OC=C3)N

InChI

InChI=1S/C17H14N2O5/c18-19(12-6-2-1-3-7-12)16(20)15(17(21)22)24-13-8-4-5-11-9-10-23-14(11)13/h1-10,15H,18H2,(H,21,22)