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

Systemtic Name: [1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]methyl ethanoate Openeye Name: (1,4,9,10-tetraoxo-2-anthryl)methyl acetate CAS Name: acetic acid (1,4,9,10-tetraoxo-2-anthracenyl)methyl ester IUPAC Name: (1,4,9,10-tetraoxoanthracen-2-yl)methyl acetate Traditional Name: acetic acid (1,4,9,10-tetraketo-2-anthryl)methyl ester Formula: C17H10O6 MolecularWeight: 310.2577

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=O)C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OCC1=CC(=O)C2=C(C1=O)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H10O6/c1-8(18)23-7-9-6-12(19)13-14(15(9)20)17(22)11-5-3-2-4-10(11)16(13)21/h2-6H,7H2,1H3