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

Systemtic Name: 8-methyl-2-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-methyl-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 8-methyl-2-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 8-methyl-2-(5-methyl-3-nitro-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-methyl-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=CC(=C3OCC4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC(=CC(=C3OCC4=CC=CC=C4)[N+](=O)[O-])C

InChI

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