2-[2,3,4-tris(oxidanyl)phenyl]chromene-3,4-dione

Systemtic Name: 2-[2,3,4-tris(oxidanyl)phenyl]chromene-3,4-dione Openeye Name: 2-(2,3,4-trihydroxyphenyl)chromane-3,4-dione CAS Name: 2-(2,3,4-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4-dione IUPAC Name: 2-(2,3,4-trihydroxyphenyl)chromene-3,4-dione Traditional Name: 2-(2,3,4-trihydroxyphenyl)chroman-3,4-quinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)C(O2)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)C(O2)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C15H10O6/c16-9-6-5-8(12(18)13(9)19)15-14(20)11(17)7-3-1-2-4-10(7)21-15/h1-6,15-16,18-19H