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

Systemtic Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butyl]-3-(2-methylprop-2-enyl)naphthalene-1,4-dione Openeye Name: 2-(2-methylallyl)-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-methylprop-2-enyl)naphthalene-1,4-dione IUPAC Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-3-(2-methylprop-2-enyl)naphthalene-1,4-dione Traditional Name: 2-[3-keto-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-3-(2-methylallyl)-1,4-naphthoquinone Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-14(2)12-19-18(9-8-15(23)13-22(3)26-10-11-27-22)20(24)16-6-4-5-7-17(16)21(19)25/h4-7H,1,8-13H2,2-3H3