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

Systemtic Name: 3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butyl]-2-(2-methylprop-2-enyl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-(2-methylallyl)-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-methylprop-2-enyl)naphthalene-1,4-dione IUPAC Name: 5-hydroxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-2-(2-methylprop-2-enyl)naphthalene-1,4-dione Traditional Name: 5-hydroxy-3-[3-keto-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-2-(2-methylallyl)-1,4-naphthoquinone Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O6/c1-13(2)11-17-15(8-7-14(23)12-22(3)27-9-10-28-22)21(26)19-16(20(17)25)5-4-6-18(19)24/h4-6,24H,1,7-12H2,2-3H3