1-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]hexyl ethanoate

Systemtic Name: 1-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]hexyl ethanoate Openeye Name: 1-(1,4,9,10-tetraoxo-2-anthryl)hexyl acetate CAS Name: acetic acid 1-(1,4,9,10-tetraoxo-2-anthracenyl)hexyl ester IUPAC Name: 1-(1,4,9,10-tetraoxoanthracen-2-yl)hexyl acetate Traditional Name: acetic acid 1-(1,4,9,10-tetraketo-2-anthryl)hexyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=O)C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CCCCCC(C1=CC(=O)C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C22H20O6/c1-3-4-5-10-17(28-12(2)23)15-11-16(24)18-19(22(15)27)21(26)14-9-7-6-8-13(14)20(18)25/h6-9,11,17H,3-5,10H2,1-2H3