2-[4,5,8-tris(2-oxidanylideneethyl)naphthalen-1-yl]ethanal

Systemtic Name: 2-[4,5,8-tris(2-oxidanylideneethyl)naphthalen-1-yl]ethanal Openeye Name: 2-[4,5,8-tris(2-oxoethyl)-1-naphthyl]acetaldehyde CAS Name: 2-[4,5,8-tris(2-oxoethyl)-1-naphthalenyl]acetaldehyde IUPAC Name: 2-[4,5,8-tris(2-oxoethyl)naphthalen-1-yl]acetaldehyde Traditional Name: 2-[4,5,8-tris(2-ketoethyl)-1-naphthyl]acetaldehyde Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C(C2=C1CC=O)CC=O)CC=O)CC=O

Isomeric SMILES

C1=CC(=C2C(=CC=C(C2=C1CC=O)CC=O)CC=O)CC=O

InChI

InChI=1S/C18H16O4/c19-9-5-13-1-2-14(6-10-20)18-16(8-12-22)4-3-15(7-11-21)17(13)18/h1-4,9-12H,5-8H2