3,4,7,9-tetrakis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 3,4,7,9-tetrakis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 3,4,7,9-tetrahydroxybenzo[c]chromen-6-one CAS Name: 3,4,7,9-tetrahydroxy-6-benzo[c][1]benzopyranone IUPAC Name: 3,4,7,9-tetrahydroxybenzo[c]chromen-6-one Traditional Name: 3,4,7,9-tetrahydroxybenzo[c]chromen-6-one Formula: C13H8O6 MolecularWeight: 260.19902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8O6/c14-5-3-7-6-1-2-8(15)11(17)12(6)19-13(18)10(7)9(16)4-5/h1-4,14-17H