4a-methyl-3,7,9-tris(oxidanyl)benzo[c]chromene-2,6-dione

Systemtic Name: 4a-methyl-3,7,9-tris(oxidanyl)benzo[c]chromene-2,6-dione Openeye Name: 3,7,9-trihydroxy-4a-methyl-benzo[c]chromene-2,6-dione CAS Name: 3,7,9-trihydroxy-4a-methylbenzo[c][1]benzopyran-2,6-dione IUPAC Name: 3,7,9-trihydroxy-4a-methylbenzo[c]chromene-2,6-dione Traditional Name: 3,7,9-trihydroxy-4a-methyl-benzo[c]chromene-2,6-quinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=C(C(=O)C=C1C3=CC(=CC(=C3C(=O)O2)O)O)O

Isomeric SMILES

CC12C=C(C(=O)C=C1C3=CC(=CC(=C3C(=O)O2)O)O)O

InChI

InChI=1S/C14H10O6/c1-14-5-11(18)9(16)4-8(14)7-2-6(15)3-10(17)12(7)13(19)20-14/h2-5,15,17-18H,1H3