3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butyl]-5-oxidanyl-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione

Systemtic Name: 3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butyl]-5-oxidanyl-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione Openeye Name: 2-acetonyl-5-hydroxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxo-butyl]naphthalene-1,4-dione CAS Name: 5-hydroxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-2-(2-oxopropyl)naphthalene-1,4-dione IUPAC Name: 5-hydroxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-2-(2-oxopropyl)naphthalene-1,4-dione Traditional Name: 2-acetonyl-5-hydroxy-3-[3-keto-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-1,4-naphthoquinone Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CCC(=O)CC3(OCCO3)C

Isomeric SMILES

CC(=O)CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CCC(=O)CC3(OCCO3)C

InChI

InChI=1S/C21H22O7/c1-12(22)10-16-14(7-6-13(23)11-21(2)27-8-9-28-21)20(26)18-15(19(16)25)4-3-5-17(18)24/h3-5,24H,6-11H2,1-2H3