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

Systemtic Name: [3-(3-nitrophenyl)carbonyl-1-(phenylcarbonyl)indolizin-7-yl]-phenyl-methanone Openeye Name: [1-benzoyl-3-(3-nitrobenzoyl)indolizin-7-yl]-phenyl-methanone CAS Name: [1-benzoyl-3-[(3-nitrophenyl)-oxomethyl]-7-indolizinyl]-phenylmethanone IUPAC Name: [1-benzoyl-3-(3-nitrobenzoyl)indolizin-7-yl]-phenylmethanone Traditional Name: [1-benzoyl-3-(3-nitrobenzoyl)indolizin-7-yl]-phenyl-methanone Formula: C29H18N2O5 MolecularWeight: 474.46362

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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=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C(N3C=C2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H18N2O5/c32-27(19-8-3-1-4-9-19)22-14-15-30-25(17-22)24(28(33)20-10-5-2-6-11-20)18-26(30)29(34)21-12-7-13-23(16-21)31(35)36/h1-18H