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

Systemtic Name: 4a-methyl-3,7-bis(oxidanyl)benzo[c]chromene-2,6-dione Openeye Name: 3,7-dihydroxy-4a-methyl-benzo[c]chromene-2,6-dione CAS Name: 3,7-dihydroxy-4a-methylbenzo[c][1]benzopyran-2,6-dione IUPAC Name: 3,7-dihydroxy-4a-methylbenzo[c]chromene-2,6-dione Traditional Name: 3,7-dihydroxy-4a-methyl-benzo[c]chromene-2,6-quinone Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=C(C(=O)C=C1C3=C(C(=CC=C3)O)C(=O)O2)O

Isomeric SMILES

CC12C=C(C(=O)C=C1C3=C(C(=CC=C3)O)C(=O)O2)O

InChI

InChI=1S/C14H10O5/c1-14-6-11(17)10(16)5-8(14)7-3-2-4-9(15)12(7)13(18)19-14/h2-6,15,17H,1H3