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

Systemtic Name: 2-(4-nitrophenyl)carbonyl-3-phenyl-naphthalene-1,4-dione Openeye Name: 2-(4-nitrobenzoyl)-3-phenyl-naphthalene-1,4-dione CAS Name: 2-[(4-nitrophenyl)-oxomethyl]-3-phenylnaphthalene-1,4-dione IUPAC Name: 2-(4-nitrobenzoyl)-3-phenylnaphthalene-1,4-dione Traditional Name: 2-(4-nitrobenzoyl)-3-phenyl-1,4-naphthoquinone Formula: C23H13NO5 MolecularWeight: 383.35302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13NO5/c25-21(15-10-12-16(13-11-15)24(28)29)20-19(14-6-2-1-3-7-14)22(26)17-8-4-5-9-18(17)23(20)27/h1-13H