4,7,10-tris(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 4,7,10-tris(oxidanyl)benzo[c]chromen-6-one Openeye Name: 4,7,10-trihydroxybenzo[c]chromen-6-one CAS Name: 4,7,10-trihydroxy-6-benzo[c][1]benzopyranone IUPAC Name: 4,7,10-trihydroxybenzo[c]chromen-6-one Traditional Name: 4,7,10-trihydroxybenzo[c]chromen-6-one Formula: C13H8O5 MolecularWeight: 244.19962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=O)C3=C(C=CC(=C23)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=O)C3=C(C=CC(=C23)O)O

InChI

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