(4-phenoxyphenyl)-[6-(4-phenoxyphenyl)carbonylnaphthalen-2-yl]methanone

Systemtic Name: (4-phenoxyphenyl)-[6-(4-phenoxyphenyl)carbonylnaphthalen-2-yl]methanone Openeye Name: [6-(4-phenoxybenzoyl)-2-naphthyl]-(4-phenoxyphenyl)methanone CAS Name: [6-[oxo-(4-phenoxyphenyl)methyl]-2-naphthalenyl]-(4-phenoxyphenyl)methanone IUPAC Name: [6-(4-phenoxybenzoyl)naphthalen-2-yl]-(4-phenoxyphenyl)methanone Traditional Name: [6-(4-phenoxybenzoyl)-2-naphthyl]-(4-phenoxyphenyl)methanone Formula: C36H24O4 MolecularWeight: 520.57336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H24O4/c37-35(25-15-19-33(20-16-25)39-31-7-3-1-4-8-31)29-13-11-28-24-30(14-12-27(28)23-29)36(38)26-17-21-34(22-18-26)40-32-9-5-2-6-10-32/h1-24H