7-nitro-3-phenylmethoxy-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 7-nitro-3-phenylmethoxy-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-3-benzyloxy-7-nitro-quinolin-2-one CAS Name: 7-nitro-3-phenylmethoxy-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-7-nitro-3-phenylmethoxyquinolin-2-one Traditional Name: 3-benzoxy-1-benzyl-7-nitro-carbostyril Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=C(C2=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=C(C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-23-22(29-16-18-9-5-2-6-10-18)13-19-11-12-20(25(27)28)14-21(19)24(23)15-17-7-3-1-4-8-17/h1-14H,15-16H2