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

Systemtic Name: [7-chloranyl-2-ethanoyl-3,6,8-trimethoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (2-acetyl-7-chloro-3,6,8-trimethoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (2-acetyl-7-chloro-3,6,8-trimethoxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (2-acetyl-7-chloro-3,6,8-trimethoxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (2-acetyl-7-chloro-9,10-diketo-3,6,8-trimethoxy-1-anthryl) ester Formula: C21H17ClO8 MolecularWeight: 432.80788

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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)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClO8/c1-8(23)14-12(27-3)6-10-15(20(14)30-9(2)24)19(26)16-11(18(10)25)7-13(28-4)17(22)21(16)29-5/h6-7H,1-5H3