[2,3-bis(naphthalen-2-ylcarbonyl)indolizin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [2,3-bis(naphthalen-2-ylcarbonyl)indolizin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [2,3-bis(naphthalene-2-carbonyl)indolizin-1-yl]-(2-naphthyl)methanone CAS Name: [2,3-bis[2-naphthalenyl(oxo)methyl]-1-indolizinyl]-(2-naphthalenyl)methanone IUPAC Name: [2,3-bis(naphthalene-2-carbonyl)indolizin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [2,3-bis(2-naphthoyl)indolizin-1-yl]-(2-naphthyl)methanone Formula: C41H25NO3 MolecularWeight: 579.6421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=C4C=CC=CN4C(=C3C(=O)C5=CC6=CC=CC=C6C=C5)C(=O)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=C4C=CC=CN4C(=C3C(=O)C5=CC6=CC=CC=C6C=C5)C(=O)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C41H25NO3/c43-39(32-19-16-26-9-1-4-12-29(26)23-32)36-35-15-7-8-22-42(35)38(41(45)34-21-18-28-11-3-6-14-31(28)25-34)37(36)40(44)33-20-17-27-10-2-5-13-30(27)24-33/h1-25H