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

Systemtic Name: 5-methoxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butyl]-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione Openeye Name: 2-acetonyl-5-methoxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxo-butyl]naphthalene-1,4-dione CAS Name: 5-methoxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-2-(2-oxopropyl)naphthalene-1,4-dione IUPAC Name: 5-methoxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-2-(2-oxopropyl)naphthalene-1,4-dione Traditional Name: 2-acetonyl-3-[3-keto-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-5-methoxy-1,4-naphthoquinone Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)CCC(=O)CC3(OCCO3)C

Isomeric SMILES

CC(=O)CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)CCC(=O)CC3(OCCO3)C

InChI

InChI=1S/C22H24O7/c1-13(23)11-17-15(8-7-14(24)12-22(2)28-9-10-29-22)21(26)19-16(20(17)25)5-4-6-18(19)27-3/h4-6H,7-12H2,1-3H3