(7E)-4,6-bis(4-chlorophenyl)-5-naphthalen-2-yl-7-naphthalen-2-ylcarbonyl-3-phenyl-3,4,5,6-tetrahydro-1H-azocin-2-one

Systemtic Name: (7E)-4,6-bis(4-chlorophenyl)-5-naphthalen-2-yl-7-naphthalen-2-ylcarbonyl-3-phenyl-3,4,5,6-tetrahydro-1H-azocin-2-one Openeye Name: (7E)-4,6-bis(4-chlorophenyl)-7-(naphthalene-2-carbonyl)-5-(2-naphthyl)-3-phenyl-3,4,5,6-tetrahydro-1H-azocin-2-one CAS Name: (7E)-4,6-bis(4-chlorophenyl)-5-(2-naphthalenyl)-7-[2-naphthalenyl(oxo)methyl]-3-phenyl-3,4,5,6-tetrahydro-1H-azocin-2-one IUPAC Name: (7E)-4,6-bis(4-chlorophenyl)-7-(naphthalene-2-carbonyl)-5-naphthalen-2-yl-3-phenyl-3,4,5,6-tetrahydro-1H-azocin-2-one Traditional Name: (7E)-4,6-bis(4-chlorophenyl)-7-(2-naphthoyl)-5-(2-naphthyl)-3-phenyl-3,4,5,6-tetrahydro-1H-azocin-2-one Formula: C46H33Cl2NO2 MolecularWeight: 702.66572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(C(=CNC2=O)C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl)C6=CC7=CC=CC=C7C=C6)C8=CC=C(C=C8)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C(/C(=C\NC2=O)/C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl)C6=CC7=CC=CC=C7C=C6)C8=CC=C(C=C8)Cl

InChI

InChI=1S/C46H33Cl2NO2/c47-38-22-18-32(19-23-38)41-40(45(50)37-17-15-30-9-5-7-13-35(30)27-37)28-49-46(51)44(31-10-2-1-3-11-31)42(33-20-24-39(48)25-21-33)43(41)36-16-14-29-8-4-6-12-34(29)26-36/h1-28,41-44H,(H,49,51)/b40-28+