2,3,10-tris(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one

Systemtic Name: 2,3,10-tris(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one Openeye Name: 2,3,10-trihydroxy-5H-isochromeno[4,3-b]chromen-7-one CAS Name: 2,3,10-trihydroxy-5H-[2]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: 2,3,10-trihydroxy-5H-isochromeno[4,3-b]chromen-7-one Traditional Name: 2,3,10-trihydroxy-5H-isochromeno[4,3-b]chromen-7-one Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C3=C(O1)C(=O)C4=C(O3)C=C(C=C4)O)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2C3=C(O1)C(=O)C4=C(O3)C=C(C=C4)O)O)O

InChI

InChI=1S/C16H10O6/c17-8-1-2-9-13(4-8)22-15-10-5-12(19)11(18)3-7(10)6-21-16(15)14(9)20/h1-5,17-19H,6H2