2-(2,4-diethoxynaphthalen-1-yl)indolizine-3-carbaldehyde

Systemtic Name: 2-(2,4-diethoxynaphthalen-1-yl)indolizine-3-carbaldehyde Openeye Name: 2-(2,4-diethoxy-1-naphthyl)indolizine-3-carbaldehyde CAS Name: 2-(2,4-diethoxy-1-naphthalenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(2,4-diethoxynaphthalen-1-yl)indolizine-3-carbaldehyde Traditional Name: 2-(2,4-diethoxy-1-naphthyl)indolizine-3-carbaldehyde Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C2=CC=CC=C21)C3=C(N4C=CC=CC4=C3)C=O)OCC

Isomeric SMILES

CCOC1=CC(=C(C2=CC=CC=C21)C3=C(N4C=CC=CC4=C3)C=O)OCC

InChI

InChI=1S/C23H21NO3/c1-3-26-21-14-22(27-4-2)23(18-11-6-5-10-17(18)21)19-13-16-9-7-8-12-24(16)20(19)15-25/h5-15H,3-4H2,1-2H3