1,3,8-tris(oxidanyl)-[1]benzofuro[2,3-b]chromen-11-one

Systemtic Name: 1,3,8-tris(oxidanyl)-[1]benzofuro[2,3-b]chromen-11-one Openeye Name: 1,3,8-trihydroxybenzofuro[2,3-b]chromen-11-one CAS Name: 1,3,8-trihydroxy-11-benzofuro[2,3-b][1]benzopyranone IUPAC Name: 1,3,8-trihydroxy-[1]benzofuro[2,3-b]chromen-11-one Traditional Name: 1,3,8-trihydroxybenzofuro[2,3-b]chromen-11-one Formula: C15H8O6 MolecularWeight: 284.22042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC3=C2C(=O)C4=C(C=C(C=C4O3)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)OC3=C2C(=O)C4=C(C=C(C=C4O3)O)O

InChI

InChI=1S/C15H8O6/c16-6-1-2-8-10(4-6)20-15-12(8)14(19)13-9(18)3-7(17)5-11(13)21-15/h1-5,16-18H