5,8-dimethoxy-2-(3-methyl-1-oxidanyl-but-2-enyl)naphthalene-1,4-dione

Systemtic Name: 5,8-dimethoxy-2-(3-methyl-1-oxidanyl-but-2-enyl)naphthalene-1,4-dione Openeye Name: 2-(1-hydroxy-3-methyl-but-2-enyl)-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-(1-hydroxy-3-methylbut-2-enyl)-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-(1-hydroxy-3-methylbut-2-enyl)-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 2-(1-hydroxy-3-methyl-but-2-enyl)-5,8-dimethoxy-1,4-naphthoquinone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)O)C

Isomeric SMILES

CC(=CC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)O)C

InChI

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