2-methyl-11-oxidanyl-2,3,7,8,9,10-hexahydroisochromeno[3,4-f]chromene-4,6-dione

Systemtic Name: 2-methyl-11-oxidanyl-2,3,7,8,9,10-hexahydroisochromeno[3,4-f]chromene-4,6-dione Openeye Name: 11-hydroxy-2-methyl-2,3,7,8,9,10-hexahydroisochromeno[3,4-f]chromene-4,6-dione CAS Name: 11-hydroxy-2-methyl-2,3,7,8,9,10-hexahydro[2]benzopyrano[3,4-f][1]benzopyran-4,6-dione IUPAC Name: 11-hydroxy-2-methyl-2,3,7,8,9,10-hexahydroisochromeno[3,4-f]chromene-4,6-dione Traditional Name: 11-hydroxy-2-methyl-2,3,7,8,9,10-hexahydroisochromeno[3,4-f]chromene-4,6-quinone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C17H16O5/c1-8-6-11(18)15-13(21-8)7-12(19)14-9-4-2-3-5-10(9)17(20)22-16(14)15/h7-8,19H,2-6H2,1H3