3-(4-methylphenyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(p-tolyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(4-methylphenyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(4-methylphenyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(p-tolyl)-1,2-naphthoquinone Formula: C17H12O3 MolecularWeight: 264.27538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C17H12O3/c1-10-6-8-11(9-7-10)14-15(18)12-4-2-3-5-13(12)16(19)17(14)20/h2-9,18H,1H3