3,4,8,9,10-pentakis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 3,4,8,9,10-pentakis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,4,8,9,10-pentahydroxybenzo[c]chromen-6-one CAS Name: 3,4,8,9,10-pentahydroxy-6-benzo[c][1]benzopyranone IUPAC Name: 3,4,8,9,10-pentahydroxybenzo[c]chromen-6-one Traditional Name: 3,4,8,9,10-pentahydroxybenzo[c]chromen-6-one Formula: C13H8O7 MolecularWeight: 276.19842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C3=C(C(=C(C=C3C(=O)O2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C2=C1C3=C(C(=C(C=C3C(=O)O2)O)O)O)O)O

InChI

InChI=1S/C13H8O7/c14-6-2-1-4-8-5(3-7(15)9(16)11(8)18)13(19)20-12(4)10(6)17/h1-3,14-18H