[7-acetyloxy-8-methoxy-6-methyl-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate

Systemtic Name: [7-acetyloxy-8-methoxy-6-methyl-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate Openeye Name: (7-acetoxy-1-hydroxy-8-methoxy-6-methyl-9,10-dioxo-2-anthryl) acetate CAS Name: acetic acid (7-acetyloxy-1-hydroxy-8-methoxy-6-methyl-9,10-dioxo-2-anthracenyl) ester IUPAC Name: (7-acetyloxy-1-hydroxy-8-methoxy-6-methyl-9,10-dioxoanthracen-2-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-hydroxy-9,10-diketo-8-methoxy-6-methyl-2-anthryl) ester Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)OC(=O)C)O)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)OC(=O)C)O)OC)OC(=O)C

InChI

InChI=1S/C20H16O8/c1-8-7-12-15(20(26-4)19(8)28-10(3)22)18(25)14-11(16(12)23)5-6-13(17(14)24)27-9(2)21/h5-7,24H,1-4H3