(3-nitrophenyl)-[1-[2-(3-nitrophenyl)carbonylnaphthalen-1-yl]naphthalen-2-yl]methanone

Systemtic Name: (3-nitrophenyl)-[1-[2-(3-nitrophenyl)carbonylnaphthalen-1-yl]naphthalen-2-yl]methanone Openeye Name: [1-[2-(3-nitrobenzoyl)-1-naphthyl]-2-naphthyl]-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-[1-[2-[(3-nitrophenyl)-oxomethyl]-1-naphthalenyl]-2-naphthalenyl]methanone IUPAC Name: [1-[2-(3-nitrobenzoyl)naphthalen-1-yl]naphthalen-2-yl]-(3-nitrophenyl)methanone Traditional Name: [1-[2-(3-nitrobenzoyl)-1-naphthyl]-2-naphthyl]-(3-nitrophenyl)methanone Formula: C34H20N2O6 MolecularWeight: 552.5324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H20N2O6/c37-33(23-9-5-11-25(19-23)35(39)40)29-17-15-21-7-1-3-13-27(21)31(29)32-28-14-4-2-8-22(28)16-18-30(32)34(38)24-10-6-12-26(20-24)36(41)42/h1-20H