phenyl-[1-(phenylcarbonyl)-3-(4-phenylphenyl)carbonyl-indolizin-7-yl]methanone

Systemtic Name: phenyl-[1-(phenylcarbonyl)-3-(4-phenylphenyl)carbonyl-indolizin-7-yl]methanone Openeye Name: [1-benzoyl-3-(4-phenylbenzoyl)indolizin-7-yl]-phenyl-methanone CAS Name: [1-benzoyl-3-[oxo-(4-phenylphenyl)methyl]-7-indolizinyl]-phenylmethanone IUPAC Name: [1-benzoyl-3-(4-phenylbenzoyl)indolizin-7-yl]-phenylmethanone Traditional Name: [1-benzoyl-3-(4-phenylbenzoyl)indolizin-7-yl]-phenyl-methanone Formula: C35H23NO3 MolecularWeight: 505.56202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C=CC(=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C4N3C=CC(=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H23NO3/c37-33(26-12-6-2-7-13-26)29-20-21-36-31(22-29)30(34(38)27-14-8-3-9-15-27)23-32(36)35(39)28-18-16-25(17-19-28)24-10-4-1-5-11-24/h1-23H