2-(4-methylphenyl)carbonyl-3-phenyl-naphthalene-1,4-dione

Systemtic Name: 2-(4-methylphenyl)carbonyl-3-phenyl-naphthalene-1,4-dione Openeye Name: 2-(4-methylbenzoyl)-3-phenyl-naphthalene-1,4-dione CAS Name: 2-[(4-methylphenyl)-oxomethyl]-3-phenylnaphthalene-1,4-dione IUPAC Name: 2-(4-methylbenzoyl)-3-phenylnaphthalene-1,4-dione Traditional Name: 2-phenyl-3-p-toluoyl-1,4-naphthoquinone Formula: C24H16O3 MolecularWeight: 352.38204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16O3/c1-15-11-13-17(14-12-15)22(25)21-20(16-7-3-2-4-8-16)23(26)18-9-5-6-10-19(18)24(21)27/h2-14H,1H3