8,8-dimethyl-3,6-bis(oxidanyl)-1-oxidanylidene-3,4,7,9-tetrahydrocyclopenta[h]isochromene-5-carbaldehyde

Systemtic Name: 8,8-dimethyl-3,6-bis(oxidanyl)-1-oxidanylidene-3,4,7,9-tetrahydrocyclopenta[h]isochromene-5-carbaldehyde Openeye Name: 3,6-dihydroxy-8,8-dimethyl-1-oxo-3,4,7,9-tetrahydrocyclopenta[h]isochromene-5-carbaldehyde CAS Name: 3,6-dihydroxy-8,8-dimethyl-1-oxo-3,4,7,9-tetrahydrocyclopenta[h][2]benzopyran-5-carboxaldehyde IUPAC Name: 3,6-dihydroxy-8,8-dimethyl-1-oxo-3,4,7,9-tetrahydrocyclopenta[h]isochromene-5-carbaldehyde Traditional Name: 3,6-dihydroxy-1-keto-8,8-dimethyl-3,4,7,9-tetrahydrocyclopent[h]isochromene-5-carbaldehyde Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)C(=C(C3=C2C(=O)OC(C3)O)C=O)O)C

Isomeric SMILES

CC1(CC2=C(C1)C(=C(C3=C2C(=O)OC(C3)O)C=O)O)C

InChI

InChI=1S/C15H16O5/c1-15(2)4-8-9(5-15)13(18)10(6-16)7-3-11(17)20-14(19)12(7)8/h6,11,17-18H,3-5H2,1-2H3