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

Systemtic Name: 1-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]propyl ethanoate Openeye Name: 1-(1,4,9,10-tetraoxo-2-anthryl)propyl acetate CAS Name: acetic acid 1-(1,4,9,10-tetraoxo-2-anthracenyl)propyl ester IUPAC Name: 1-(1,4,9,10-tetraoxoanthracen-2-yl)propyl acetate Traditional Name: acetic acid 1-(1,4,9,10-tetraketo-2-anthryl)propyl ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O6/c1-3-14(25-9(2)20)12-8-13(21)15-16(19(12)24)18(23)11-7-5-4-6-10(11)17(15)22/h4-8,14H,3H2,1-2H3