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3,4,8-tris(oxidanyl)benzo[c]chromen-6-one

3,4,8-tris(oxidanyl)benzo[c]chromen-6-one

Systemtic Name:3,4,8-tris(oxidanyl)benzo[c]chromen-6-one
Openeye Name:3,4,8-trihydroxybenzo[c]chromen-6-one
CAS Name:3,4,8-trihydroxy-6-benzo[c][1]benzopyranone
IUPAC Name:3,4,8-trihydroxybenzo[c]chromen-6-one
Traditional Name:3,4,8-trihydroxybenzo[c]chromen-6-one
Formula: C13H8O5
MolecularWeight: 244.19962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3O)O


Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3O)O


InChI

InChI=1S/C13H8O5/c14-6-1-2-7-8-3-4-10(15)11(16)12(8)18-13(17)9(7)5-6/h1-5,14-16H


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