8-methyl-2-(3-nitro-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde

Systemtic Name: 8-methyl-2-(3-nitro-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 8-methyl-2-(3-nitro-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 8-methyl-2-(3-nitro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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