3,5-dimethoxy-2-(3-methyl-2-oxidanyl-but-3-enyl)naphthalene-1,4-dione

Systemtic Name: 3,5-dimethoxy-2-(3-methyl-2-oxidanyl-but-3-enyl)naphthalene-1,4-dione Openeye Name: 2-(2-hydroxy-3-methyl-but-3-enyl)-3,5-dimethoxy-naphthalene-1,4-dione CAS Name: 2-(2-hydroxy-3-methylbut-3-enyl)-3,5-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-(2-hydroxy-3-methylbut-3-enyl)-3,5-dimethoxynaphthalene-1,4-dione Traditional Name: 2-(2-hydroxy-3-methyl-but-3-enyl)-3,5-dimethoxy-1,4-naphthoquinone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)OC)O

Isomeric SMILES

CC(=C)C(CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)OC)O

InChI

InChI=1S/C17H18O5/c1-9(2)12(18)8-11-15(19)10-6-5-7-13(21-3)14(10)16(20)17(11)22-4/h5-7,12,18H,1,8H2,2-4H3