[2-ethanoyl-8-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [2-ethanoyl-8-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (2-acetyl-8-methoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (2-acetyl-8-methoxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (2-acetyl-8-methoxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (2-acetyl-9,10-diketo-8-methoxy-1-anthryl) ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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