6-ethyl-2-(3-nitro-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 6-ethyl-2-(3-nitro-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 6-ethyl-2-(3-nitro-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 6-ethyl-2-(3-nitro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C24H20N2O4/c1-2-17-8-10-20-13-21(23(15-27)25(20)14-17)19-9-11-24(22(12-19)26(28)29)30-16-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3