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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)CO)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)CO)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C17H12O6/c1-8(19)23-13-6-9(7-18)5-11-15(13)17(22)14-10(16(11)21)3-2-4-12(14)20/h2-6,18,20H,7H2,1H3