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

Systemtic Name: 6-methyl-2-(5-nitro-2-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-nitro-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 6-methyl-2-(5-nitro-2-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 6-methyl-2-(5-nitro-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-nitro-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4)C=C1

InChI

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