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

Systemtic Name: 2-(4-methylphenyl)carbonyl-3-(4-nitrophenyl)carbonyl-naphthalene-1,4-dione Openeye Name: 2-(4-methylbenzoyl)-3-(4-nitrobenzoyl)naphthalene-1,4-dione CAS Name: 2-[(4-methylphenyl)-oxomethyl]-3-[(4-nitrophenyl)-oxomethyl]naphthalene-1,4-dione IUPAC Name: 2-(4-methylbenzoyl)-3-(4-nitrobenzoyl)naphthalene-1,4-dione Traditional Name: 2-(4-nitrobenzoyl)-3-p-toluoyl-1,4-naphthoquinone Formula: C25H15NO6 MolecularWeight: 425.3897

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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)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H15NO6/c1-14-6-8-15(9-7-14)22(27)20-21(23(28)16-10-12-17(13-11-16)26(31)32)25(30)19-5-3-2-4-18(19)24(20)29/h2-13H,1H3