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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(N3C=CC=CC3=C2)C=O)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(N3C=CC=CC3=C2)C=O)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

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