8,9,10-tris(oxidanyl)-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one

Systemtic Name: 8,9,10-tris(oxidanyl)-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Openeye Name: 8,9,10-trihydroxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one CAS Name: 8,9,10-trihydroxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one IUPAC Name: 8,9,10-trihydroxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one Traditional Name: 8,9,10-trihydroxy-2,3,5,6-tetrahydro-1H-benz[e]azulen-4-one Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C(=C(C=C3CCC2=O)O)O)O

Isomeric SMILES

C1CC2=C(C1)C3=C(C(=C(C=C3CCC2=O)O)O)O

InChI

InChI=1S/C14H14O4/c15-10-5-4-7-6-11(16)13(17)14(18)12(7)9-3-1-2-8(9)10/h6,16-18H,1-5H2