2-(2,4-diethoxynaphthalen-1-yl)-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2,4-diethoxynaphthalen-1-yl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2,4-diethoxy-1-naphthyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2,4-diethoxy-1-naphthalenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2,4-diethoxynaphthalen-1-yl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(2,4-diethoxy-1-naphthyl)-6-methyl-indolizine-3-carbaldehyde Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-4-27-22-13-23(28-5-2)24(19-9-7-6-8-18(19)22)20-12-17-11-10-16(3)14-25(17)21(20)15-26/h6-15H,4-5H2,1-3H3