phenyl-[8-(phenylcarbonyl)naphthalen-1-yl]methanone

Systemtic Name: phenyl-[8-(phenylcarbonyl)naphthalen-1-yl]methanone Openeye Name: (8-benzoyl-1-naphthyl)-phenyl-methanone CAS Name: (8-benzoyl-1-naphthalenyl)-phenylmethanone IUPAC Name: (8-benzoylnaphthalen-1-yl)-phenylmethanone Traditional Name: (8-benzoyl-1-naphthyl)-phenyl-methanone Formula: C24H16O2 MolecularWeight: 336.38264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16O2/c25-23(18-9-3-1-4-10-18)20-15-7-13-17-14-8-16-21(22(17)20)24(26)19-11-5-2-6-12-19/h1-16H