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

Systemtic Name: 2-(1-ethoxy-4-methyl-pentyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-(1-ethoxy-4-methyl-pentyl)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2-(1-ethoxy-4-methylpentyl)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2-(1-ethoxy-4-methylpentyl)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2-(1-ethoxy-4-methyl-pentyl)-5,8-dihydroxy-1,4-naphthoquinone Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O5/c1-4-23-15(8-5-10(2)3)11-9-14(21)16-12(19)6-7-13(20)17(16)18(11)22/h6-7,9-10,15,19-20H,4-5,8H2,1-3H3