(3-azanyl-7-oxidanyl-1-benzofuran-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-7-oxidanyl-1-benzofuran-2-yl)-phenyl-methanone Openeye Name: (3-amino-7-hydroxy-benzofuran-2-yl)-phenyl-methanone CAS Name: (3-amino-7-hydroxy-2-benzofuranyl)-phenylmethanone IUPAC Name: (3-amino-7-hydroxy-1-benzofuran-2-yl)-phenylmethanone Traditional Name: (3-amino-7-hydroxy-benzofuran-2-yl)-phenyl-methanone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C(=CC=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C(=CC=C3)O)N

InChI

InChI=1S/C15H11NO3/c16-12-10-7-4-8-11(17)14(10)19-15(12)13(18)9-5-2-1-3-6-9/h1-8,17H,16H2