4-[4-(4-methylphenyl)butoxy]naphthalene-1,2-dione

Systemtic Name: 4-[4-(4-methylphenyl)butoxy]naphthalene-1,2-dione Openeye Name: 4-[4-(p-tolyl)butoxy]naphthalene-1,2-dione CAS Name: 4-[4-(4-methylphenyl)butoxy]naphthalene-1,2-dione IUPAC Name: 4-[4-(4-methylphenyl)butoxy]naphthalene-1,2-dione Traditional Name: 4-[4-(p-tolyl)butoxy]-1,2-naphthoquinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H20O3/c1-15-9-11-16(12-10-15)6-4-5-13-24-20-14-19(22)21(23)18-8-3-2-7-17(18)20/h2-3,7-12,14H,4-6,13H2,1H3