2-[3,4-bis(oxidanyl)phenyl]-8-methyl-5,7-bis(oxidanyl)chromene-3,4-dione

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-8-methyl-5,7-bis(oxidanyl)chromene-3,4-dione Openeye Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methyl-chromane-3,4-dione CAS Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran-3,4-dione IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methylchromene-3,4-dione Traditional Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methyl-chroman-3,4-quinone Formula: C16H12O7 MolecularWeight: 316.26228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OC(C(=O)C2=O)C3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

CC1=C(C=C(C2=C1OC(C(=O)C2=O)C3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C16H12O7/c1-6-9(18)5-11(20)12-13(21)14(22)16(23-15(6)12)7-2-3-8(17)10(19)4-7/h2-5,16-20H,1H3