[2-ethanoyl-3,6,8-trimethoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [2-ethanoyl-3,6,8-trimethoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (2-acetyl-3,6,8-trimethoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (2-acetyl-3,6,8-trimethoxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (2-acetyl-3,6,8-trimethoxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (2-acetyl-9,10-diketo-3,6,8-trimethoxy-1-anthryl) ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1OC(=O)C)C(=O)C3=C(C=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1OC(=O)C)C(=O)C3=C(C=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C21H18O8/c1-9(22)16-15(28-5)8-13-18(21(16)29-10(2)23)20(25)17-12(19(13)24)6-11(26-3)7-14(17)27-4/h6-8H,1-5H3