[4-acetyloxy-3-ethanoyl-5-methoxy-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-ethanoyl-5-methoxy-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (4-acetoxy-3-acetyl-5-methoxy-2-methyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (3-acetyl-4-acetyloxy-5-methoxy-2-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (3-acetyl-4-acetyloxy-5-methoxy-2-methyl-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-acetyl-9,10-diketo-5-methoxy-2-methyl-1-anthryl) ester Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C(=O)C)OC(=O)C)C(=O)C3=C(C2=O)C=CC=C3OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C(=O)C)OC(=O)C)C(=O)C3=C(C2=O)C=CC=C3OC)OC(=O)C

InChI

InChI=1S/C22H18O8/c1-9-15(10(2)23)22(30-12(4)25)18-17(21(9)29-11(3)24)19(26)13-7-6-8-14(28-5)16(13)20(18)27/h6-8H,1-5H3