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2,3,8,9-tetrakis(oxidanyl)benzo[c]chromen-6-one

2,3,8,9-tetrakis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name:2,3,8,9-tetrakis(oxidanyl)benzo[c]chromen-6-one
Openeye Name:2,3,8,9-tetrahydroxybenzo[c]chromen-6-one
CAS Name:2,3,8,9-tetrahydroxy-6-benzo[c][1]benzopyranone
IUPAC Name:2,3,8,9-tetrahydroxybenzo[c]chromen-6-one
Traditional Name:2,3,8,9-tetrahydroxybenzo[c]chromen-6-one
Formula: C13H8O6
MolecularWeight: 260.19902
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C3=CC(=C(C=C3OC(=O)C2=CC(=C1O)O)O)O


Isomeric SMILES

C1=C2C3=CC(=C(C=C3OC(=O)C2=CC(=C1O)O)O)O


InChI

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


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