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

Systemtic Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butyl]-3-(2-oxidanylidenepropyl)naphthalene-1,4-dione Openeye Name: 2-acetonyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxo-butyl]naphthalene-1,4-dione CAS Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-3-(2-oxopropyl)naphthalene-1,4-dione IUPAC Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-3-(2-oxopropyl)naphthalene-1,4-dione Traditional Name: 2-acetonyl-3-[3-keto-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-1,4-naphthoquinone Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=O)CC3(OCCO3)C

Isomeric SMILES

CC(=O)CC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=O)CC3(OCCO3)C

InChI

InChI=1S/C21H22O6/c1-13(22)11-18-17(8-7-14(23)12-21(2)26-9-10-27-21)19(24)15-5-3-4-6-16(15)20(18)25/h3-6H,7-12H2,1-2H3