3-[(4-methylphenyl)-phenyl-methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(4-methylphenyl)-phenyl-methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[phenyl(p-tolyl)methyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(4-methylphenyl)-phenylmethyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(4-methylphenyl)-phenylmethyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[phenyl(p-tolyl)methyl]-1,2-naphthoquinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C24H18O3/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)21-22(25)18-9-5-6-10-19(18)23(26)24(21)27/h2-14,20,25H,1H3