(4Z,7E)-3,4,5,6-tetraphenyl-7-(phenylcarbonyl)-3,6-dihydro-1H-azocin-2-one

Systemtic Name: (4Z,7E)-3,4,5,6-tetraphenyl-7-(phenylcarbonyl)-3,6-dihydro-1H-azocin-2-one Openeye Name: (4Z,7E)-7-benzoyl-3,4,5,6-tetraphenyl-3,6-dihydro-1H-azocin-2-one CAS Name: (4Z,7E)-7-benzoyl-3,4,5,6-tetraphenyl-3,6-dihydro-1H-azocin-2-one IUPAC Name: (4Z,7E)-7-benzoyl-3,4,5,6-tetraphenyl-3,6-dihydro-1H-azocin-2-one Traditional Name: (4Z,7E)-7-benzoyl-3,4,5,6-tetraphenyl-3,6-dihydro-1H-azocin-2-one Formula: C38H29NO2 MolecularWeight: 531.64236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CNC(=O)C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C/2/C(=C\NC(=O)C(/C(=C2/C3=CC=CC=C3)/C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H29NO2/c40-37(31-24-14-5-15-25-31)32-26-39-38(41)36(30-22-12-4-13-23-30)35(29-20-10-3-11-21-29)34(28-18-8-2-9-19-28)33(32)27-16-6-1-7-17-27/h1-26,33,36H,(H,39,41)/b32-26+,35-34-