[8,9-bis(oxidanyl)-10-oxidanylidene-4,4a,9,9a-tetrahydro-1H-anthracen-1-yl] ethanoate

Systemtic Name: [8,9-bis(oxidanyl)-10-oxidanylidene-4,4a,9,9a-tetrahydro-1H-anthracen-1-yl] ethanoate Openeye Name: (8,9-dihydroxy-10-oxo-4,4a,9,9a-tetrahydro-1H-anthracen-1-yl) acetate CAS Name: acetic acid (8,9-dihydroxy-10-oxo-4,4a,9,9a-tetrahydro-1H-anthracen-1-yl) ester IUPAC Name: (8,9-dihydroxy-10-oxo-4,4a,9,9a-tetrahydro-1H-anthracen-1-yl) acetate Traditional Name: acetic acid (8,9-dihydroxy-10-keto-4,4a,9,9a-tetrahydro-1H-anthracen-1-yl) ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1C(C3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

CC(=O)OC1C=CCC2C1C(C3=C(C2=O)C=CC=C3O)O

InChI

InChI=1S/C16H16O5/c1-8(17)21-12-7-3-5-10-14(12)16(20)13-9(15(10)19)4-2-6-11(13)18/h2-4,6-7,10,12,14,16,18,20H,5H2,1H3