2,4,8-trimethyl-5,9-bis(oxidanyl)-2-(2-oxidanylidenepropyl)benzo[e][1]benzofuran-1,6,7-trione

Systemtic Name: 2,4,8-trimethyl-5,9-bis(oxidanyl)-2-(2-oxidanylidenepropyl)benzo[e][1]benzofuran-1,6,7-trione Openeye Name: 2-acetonyl-5,9-dihydroxy-2,4,8-trimethyl-benzo[e]benzofuran-1,6,7-trione CAS Name: 5,9-dihydroxy-2,4,8-trimethyl-2-(2-oxopropyl)benzo[e]benzofuran-1,6,7-trione IUPAC Name: 5,9-dihydroxy-2,4,8-trimethyl-2-(2-oxopropyl)benzo[e][1]benzofuran-1,6,7-trione Traditional Name: 2-acetonyl-5,9-dihydroxy-2,4,8-trimethyl-benzo[e]benzofuran-1,6,7-trione Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=C(C(=C2C(=O)C1=O)O)C)OC(C3=O)(C)CC(=O)C)O

Isomeric SMILES

CC1=C(C2=C3C(=C(C(=C2C(=O)C1=O)O)C)OC(C3=O)(C)CC(=O)C)O

InChI

InChI=1S/C18H16O7/c1-6(19)5-18(4)17(24)11-9-10(13(21)8(3)16(11)25-18)15(23)14(22)7(2)12(9)20/h20-21H,5H2,1-4H3