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

Systemtic Name: 1-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]pentyl ethanoate Openeye Name: 1-(1,4,9,10-tetraoxo-2-anthryl)pentyl acetate CAS Name: acetic acid 1-(1,4,9,10-tetraoxo-2-anthracenyl)pentyl ester IUPAC Name: 1-(1,4,9,10-tetraoxoanthracen-2-yl)pentyl acetate Traditional Name: acetic acid 1-(1,4,9,10-tetraketo-2-anthryl)pentyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O6/c1-3-4-9-16(27-11(2)22)14-10-15(23)17-18(21(14)26)20(25)13-8-6-5-7-12(13)19(17)24/h5-8,10,16H,3-4,9H2,1-2H3