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

Systemtic Name: 6-methyl-2-(3-nitro-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-nitro-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 6-methyl-2-(3-nitro-4-phenylmethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 6-methyl-2-(3-nitro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-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=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

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

InChI

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