2-(hydroxymethyl)-5,6,8-tris(oxidanyl)benzo[g]chromen-4-one

Systemtic Name: 2-(hydroxymethyl)-5,6,8-tris(oxidanyl)benzo[g]chromen-4-one Openeye Name: 5,6,8-trihydroxy-2-(hydroxymethyl)benzo[g]chromen-4-one CAS Name: 5,6,8-trihydroxy-2-(hydroxymethyl)-4-benzo[g][1]benzopyranone IUPAC Name: 5,6,8-trihydroxy-2-(hydroxymethyl)benzo[g]chromen-4-one Traditional Name: 5,6,8-trihydroxy-2-methylol-benzo[g]chromen-4-one Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C(C2=C(C3=C1OC(=CC3=O)CO)O)O)O

Isomeric SMILES

C1=C2C=C(C=C(C2=C(C3=C1OC(=CC3=O)CO)O)O)O

InChI

InChI=1S/C14H10O6/c15-5-8-4-10(18)13-11(20-8)2-6-1-7(16)3-9(17)12(6)14(13)19/h1-4,15-17,19H,5H2