[3-naphthalen-2-ylcarbonyl-1-(phenylcarbonyl)indolizin-7-yl]-phenyl-methanone

Systemtic Name: [3-naphthalen-2-ylcarbonyl-1-(phenylcarbonyl)indolizin-7-yl]-phenyl-methanone Openeye Name: [1-benzoyl-3-(naphthalene-2-carbonyl)indolizin-7-yl]-phenyl-methanone CAS Name: [1-benzoyl-3-[2-naphthalenyl(oxo)methyl]-7-indolizinyl]-phenylmethanone IUPAC Name: [1-benzoyl-3-(naphthalene-2-carbonyl)indolizin-7-yl]-phenylmethanone Traditional Name: [1-benzoyl-3-(2-naphthoyl)indolizin-7-yl]-phenyl-methanone Formula: C33H21NO3 MolecularWeight: 479.52474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C(N3C=C2)C(=O)C4=CC5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C(N3C=C2)C(=O)C4=CC5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H21NO3/c35-31(23-10-3-1-4-11-23)27-17-18-34-29(20-27)28(32(36)24-12-5-2-6-13-24)21-30(34)33(37)26-16-15-22-9-7-8-14-25(22)19-26/h1-21H