2-(4-methoxy-3-oxidanyl-phenyl)-5,7,8-tris(oxidanyl)chromene-3,4-dione

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-5,7,8-tris(oxidanyl)chromene-3,4-dione Openeye Name: 5,7,8-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromane-3,4-dione CAS Name: 5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4-dione IUPAC Name: 5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromene-3,4-dione Traditional Name: 5,7,8-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-3,4-quinone Formula: C16H12O8 MolecularWeight: 332.26168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)C(=O)C3=C(O2)C(=C(C=C3O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)C(=O)C3=C(O2)C(=C(C=C3O)O)O)O

InChI

InChI=1S/C16H12O8/c1-23-10-3-2-6(4-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,15,17-20H,1H3