(4-nitrophenyl)-(3-phenylnaphthalen-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(3-phenylnaphthalen-1-yl)methanone Openeye Name: (4-nitrophenyl)-(3-phenyl-1-naphthyl)methanone CAS Name: (4-nitrophenyl)-(3-phenyl-1-naphthalenyl)methanone IUPAC Name: (4-nitrophenyl)-(3-phenylnaphthalen-1-yl)methanone Traditional Name: (4-nitrophenyl)-(3-phenyl-1-naphthyl)methanone Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO3/c25-23(17-10-12-20(13-11-17)24(26)27)22-15-19(16-6-2-1-3-7-16)14-18-8-4-5-9-21(18)22/h1-15H