[1]benzofuro[3,2-b]chromen-5-ium-2,3,6,8-tetrol

Systemtic Name: [1]benzofuro[3,2-b]chromen-5-ium-2,3,6,8-tetrol Openeye Name: benzofuro[3,2-b]chromen-5-ium-2,3,6,8-tetrol CAS Name: benzofuro[3,2-b][1]benzopyran-5-ium-2,3,6,8-tetrol IUPAC Name: [1]benzofuro[3,2-b]chromen-5-ium-2,3,6,8-tetrol Traditional Name: benzofuro[3,2-b]chromen-5-ium-2,3,6,8-tetrol Formula: C15H9O6+ MolecularWeight: 285.22836

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=CC2=[O+]C3=C1OC4=CC(=CC(=C43)O)O)O)O

Isomeric SMILES

C1=C2C=C(C(=CC2=[O+]C3=C1OC4=CC(=CC(=C43)O)O)O)O

InChI

InChI=1S/C15H8O6/c16-7-3-10(19)14-12(4-7)20-13-2-6-1-8(17)9(18)5-11(6)21-15(13)14/h1-5H,(H3-,16,17,18,19)/p+1