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

Systemtic Name: 1-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]ethyl ethanoate Openeye Name: 1-(1,4,9,10-tetraoxo-2-anthryl)ethyl acetate CAS Name: acetic acid 1-(1,4,9,10-tetraoxo-2-anthracenyl)ethyl ester IUPAC Name: 1-(1,4,9,10-tetraoxoanthracen-2-yl)ethyl acetate Traditional Name: acetic acid 1-(1,4,9,10-tetraketo-2-anthryl)ethyl ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O6/c1-8(24-9(2)19)12-7-13(20)14-15(18(12)23)17(22)11-6-4-3-5-10(11)16(14)21/h3-8H,1-2H3