1,3,7-tris(oxidanyl)-11-oxidanylidene-[1]benzofuro[3,2-b]chromene-9-carbonitrile

Systemtic Name: 1,3,7-tris(oxidanyl)-11-oxidanylidene-[1]benzofuro[3,2-b]chromene-9-carbonitrile Openeye Name: 1,3,7-trihydroxy-11-oxo-benzofuro[3,2-b]chromene-9-carbonitrile CAS Name: 1,3,7-trihydroxy-11-oxo-9-benzofuro[3,2-b][1]benzopyrancarbonitrile IUPAC Name: 1,3,7-trihydroxy-11-oxo-[1]benzofuro[3,2-b]chromene-9-carbonitrile Traditional Name: 1,3,7-trihydroxy-11-keto-benzofuro[3,2-b]chromene-9-carbonitrile Formula: C16H7NO6 MolecularWeight: 309.22988

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1C3=C(O2)C(=O)C4=C(C=C(C=C4O3)O)O)C#N)O

Isomeric SMILES

C1=C(C=C(C2=C1C3=C(O2)C(=O)C4=C(C=C(C=C4O3)O)O)C#N)O

InChI

InChI=1S/C16H7NO6/c17-5-6-1-7(18)2-9-14(6)23-16-13(21)12-10(20)3-8(19)4-11(12)22-15(9)16/h1-4,18-20H