[5,8-diphenyl-3,6,7-tris(phenylcarbonyl)naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [5,8-diphenyl-3,6,7-tris(phenylcarbonyl)naphthalen-2-yl]-phenyl-methanone Openeye Name: phenyl-(3,6,7-tribenzoyl-5,8-diphenyl-2-naphthyl)methanone CAS Name: phenyl-(3,6,7-tribenzoyl-5,8-diphenyl-2-naphthalenyl)methanone IUPAC Name: phenyl-(3,6,7-tribenzoyl-5,8-diphenylnaphthalen-2-yl)methanone Traditional Name: phenyl-(3,6,7-tribenzoyl-5,8-diphenyl-2-naphthyl)methanone Formula: C50H32O4 MolecularWeight: 696.78668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=CC(=C(C=C32)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C(=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=CC(=C(C=C32)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C(=O)C8=CC=CC=C8

InChI

InChI=1S/C50H32O4/c51-47(35-23-11-3-12-24-35)41-31-39-40(32-42(41)48(52)36-25-13-4-14-26-36)44(34-21-9-2-10-22-34)46(50(54)38-29-17-6-18-30-38)45(43(39)33-19-7-1-8-20-33)49(53)37-27-15-5-16-28-37/h1-32H