[2,3-bis[(4-phenylphenyl)carbonyl]indolizin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [2,3-bis[(4-phenylphenyl)carbonyl]indolizin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [2,3-bis(4-phenylbenzoyl)indolizin-1-yl]-(4-phenylphenyl)methanone CAS Name: [2,3-bis[oxo-(4-phenylphenyl)methyl]-1-indolizinyl]-(4-phenylphenyl)methanone IUPAC Name: [2,3-bis(4-phenylbenzoyl)indolizin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [2,3-bis(4-phenylbenzoyl)indolizin-1-yl]-(4-phenylphenyl)methanone Formula: C47H31NO3 MolecularWeight: 657.75394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C4C=CC=CN4C(=C3C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C4C=CC=CN4C(=C3C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H31NO3/c49-45(38-25-19-35(20-26-38)32-12-4-1-5-13-32)42-41-18-10-11-31-48(41)44(47(51)40-29-23-37(24-30-40)34-16-8-3-9-17-34)43(42)46(50)39-27-21-36(22-28-39)33-14-6-2-7-15-33/h1-31H