8-methyl-2-(5-nitro-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 8-methyl-2-(5-nitro-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 8-methyl-2-(5-nitro-2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 8-methyl-2-(5-nitro-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-16-6-5-11-24-21(16)13-19(22(24)14-26)20-12-18(25(27)28)9-10-23(20)29-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3