2-(1-methoxy-4-methyl-pentyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(1-methoxy-4-methyl-pentyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(1-methoxy-4-methyl-pentyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(1-methoxy-4-methylpentyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(1-methoxy-4-methylpentyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(1-methoxy-4-methyl-pentyl)-1,4-naphthoquinone Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O5/c1-9(2)4-7-14(22-3)10-8-13(20)15-11(18)5-6-12(19)16(15)17(10)21/h5-6,8-9,14,18-19H,4,7H2,1-3H3