[8-acetyloxy-6-(hydroxymethyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-6-(hydroxymethyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-6-(hydroxymethyl)-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-6-(hydroxymethyl)-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-6-(hydroxymethyl)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid (8-acetoxy-9,10-diketo-6-methylol-1-anthryl) ester Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)CO)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)CO)OC(=O)C

InChI

InChI=1S/C19H14O7/c1-9(21)25-14-5-3-4-12-16(14)19(24)17-13(18(12)23)6-11(8-20)7-15(17)26-10(2)22/h3-7,20H,8H2,1-2H3