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

Systemtic Name: 6-ethyl-2-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-methyl-3-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 6-ethyl-2-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 6-ethyl-2-(5-methyl-3-nitro-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-methyl-3-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=CC(=CC(=C3OCC4=CC=CC=C4)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=CC(=CC(=C3OCC4=CC=CC=C4)[N+](=O)[O-])C)C=C1

InChI

InChI=1S/C25H22N2O4/c1-3-18-9-10-20-13-21(24(15-28)26(20)14-18)22-11-17(2)12-23(27(29)30)25(22)31-16-19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3