[6-methyl-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [6-methyl-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (3,8-dihydroxy-6-methyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (3,8-dihydroxy-6-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (3,8-dihydroxy-6-methyl-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (3,8-dihydroxy-9,10-diketo-6-methyl-1-anthryl) ester Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC(=O)C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC(=O)C)O)O

InChI

InChI=1S/C17H12O6/c1-7-3-10-14(12(20)4-7)17(22)15-11(16(10)21)5-9(19)6-13(15)23-8(2)18/h3-6,19-20H,1-2H3