4-(2-methylpentoxy)naphthalene-1,2-dione

Systemtic Name: 4-(2-methylpentoxy)naphthalene-1,2-dione Openeye Name: 4-(2-methylpentoxy)naphthalene-1,2-dione CAS Name: 4-(2-methylpentoxy)naphthalene-1,2-dione IUPAC Name: 4-(2-methylpentoxy)naphthalene-1,2-dione Traditional Name: 4-(2-methylpentoxy)-1,2-naphthoquinone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=CC(=O)C(=O)C2=CC=CC=C21

Isomeric SMILES

CCCC(C)COC1=CC(=O)C(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H18O3/c1-3-6-11(2)10-19-15-9-14(17)16(18)13-8-5-4-7-12(13)15/h4-5,7-9,11H,3,6,10H2,1-2H3