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

Systemtic Name: 2-[(4-methylphenyl)-oxidanyl-methyl]naphthalene-1,4-dione Openeye Name: 2-[hydroxy(p-tolyl)methyl]naphthalene-1,4-dione CAS Name: 2-[hydroxy-(4-methylphenyl)methyl]naphthalene-1,4-dione IUPAC Name: 2-[hydroxy-(4-methylphenyl)methyl]naphthalene-1,4-dione Traditional Name: 2-[hydroxy(p-tolyl)methyl]-1,4-naphthoquinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14O3/c1-11-6-8-12(9-7-11)17(20)15-10-16(19)13-4-2-3-5-14(13)18(15)21/h2-10,17,20H,1H3