2,3,8,10-tetrakis(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one

Systemtic Name: 2,3,8,10-tetrakis(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one Openeye Name: 2,3,8,10-tetrahydroxy-5H-isochromeno[4,3-b]chromen-7-one CAS Name: 2,3,8,10-tetrahydroxy-5H-[2]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: 2,3,8,10-tetrahydroxy-5H-isochromeno[4,3-b]chromen-7-one Traditional Name: 2,3,8,10-tetrahydroxy-5H-isochromeno[4,3-b]chromen-7-one Formula: C16H10O7 MolecularWeight: 314.2464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C3=C(O1)C(=O)C4=C(C=C(C=C4O3)O)O)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2C3=C(O1)C(=O)C4=C(C=C(C=C4O3)O)O)O)O

InChI

InChI=1S/C16H10O7/c17-7-2-11(20)13-12(3-7)23-15-8-4-10(19)9(18)1-6(8)5-22-16(15)14(13)21/h1-4,17-20H,5H2