phenyl-[1-[2-(phenylcarbonyl)naphthalen-1-yl]naphthalen-2-yl]methanone

Systemtic Name: phenyl-[1-[2-(phenylcarbonyl)naphthalen-1-yl]naphthalen-2-yl]methanone Openeye Name: [1-(2-benzoyl-1-naphthyl)-2-naphthyl]-phenyl-methanone CAS Name: [1-(2-benzoyl-1-naphthalenyl)-2-naphthalenyl]-phenylmethanone IUPAC Name: [1-(2-benzoylnaphthalen-1-yl)naphthalen-2-yl]-phenylmethanone Traditional Name: [1-(2-benzoyl-1-naphthyl)-2-naphthyl]-phenyl-methanone Formula: C34H22O2 MolecularWeight: 462.53728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H22O2/c35-33(25-13-3-1-4-14-25)29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)34(36)26-15-5-2-6-16-26/h1-22H