6-nitro-1-phenyl-3-(phenylcarbonyl)-2-(phenylmethyl)quinolin-4-one

Systemtic Name: 6-nitro-1-phenyl-3-(phenylcarbonyl)-2-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzoyl-2-benzyl-6-nitro-1-phenyl-quinolin-4-one CAS Name: 3-benzoyl-6-nitro-1-phenyl-2-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzoyl-2-benzyl-6-nitro-1-phenylquinolin-4-one Traditional Name: 3-benzoyl-2-benzyl-6-nitro-1-phenyl-4-quinolone Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)C3=C(N2C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)C3=C(N2C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O4/c32-28(21-12-6-2-7-13-21)27-26(18-20-10-4-1-5-11-20)30(22-14-8-3-9-15-22)25-17-16-23(31(34)35)19-24(25)29(27)33/h1-17,19H,18H2