[9,10-bis(oxidanylidene)-2-(2-oxidanylidenepropoxy)anthracen-1-yl] ethanoate

Systemtic Name: [9,10-bis(oxidanylidene)-2-(2-oxidanylidenepropoxy)anthracen-1-yl] ethanoate Openeye Name: (2-acetonyloxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid [9,10-dioxo-2-(2-oxopropoxy)-1-anthracenyl] ester IUPAC Name: [9,10-dioxo-2-(2-oxopropoxy)anthracen-1-yl] acetate Traditional Name: acetic acid (2-acetonyloxy-9,10-diketo-1-anthryl) ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(=O)COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C19H14O6/c1-10(20)9-24-15-8-7-14-16(19(15)25-11(2)21)18(23)13-6-4-3-5-12(13)17(14)22/h3-8H,9H2,1-2H3