2-[10-(2-oxidanylideneethyl)anthracen-9-yl]ethanal

Systemtic Name: 2-[10-(2-oxidanylideneethyl)anthracen-9-yl]ethanal Openeye Name: 2-[10-(2-oxoethyl)-9-anthryl]acetaldehyde CAS Name: 2-[10-(2-oxoethyl)-9-anthracenyl]acetaldehyde IUPAC Name: 2-[10-(2-oxoethyl)anthracen-9-yl]acetaldehyde Traditional Name: 2-[10-(2-ketoethyl)-9-anthryl]acetaldehyde Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CC=O)CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CC=O)CC=O

InChI

InChI=1S/C18H14O2/c19-11-9-17-13-5-1-2-6-14(13)18(10-12-20)16-8-4-3-7-15(16)17/h1-8,11-12H,9-10H2