1,3,8-tris(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 1,3,8-tris(oxidanyl)benzo[c]chromen-6-one Openeye Name: 1,3,8-trihydroxybenzo[c]chromen-6-one CAS Name: 1,3,8-trihydroxy-6-benzo[c][1]benzopyranone IUPAC Name: 1,3,8-trihydroxybenzo[c]chromen-6-one Traditional Name: 1,3,8-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=CC(=CC(=C23)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)OC3=CC(=CC(=C23)O)O

InChI

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