(10-ethanoyl-8-oxidanyl-9-oxidanylidene-10H-anthracen-1-yl) ethanoate

Systemtic Name: (10-ethanoyl-8-oxidanyl-9-oxidanylidene-10H-anthracen-1-yl) ethanoate Openeye Name: (10-acetyl-8-hydroxy-9-oxo-10H-anthracen-1-yl) acetate CAS Name: acetic acid (10-acetyl-8-hydroxy-9-oxo-10H-anthracen-1-yl) ester IUPAC Name: (10-acetyl-8-hydroxy-9-oxo-10H-anthracen-1-yl) acetate Traditional Name: acetic acid (10-acetyl-8-hydroxy-9-keto-10H-anthracen-1-yl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3OC(=O)C

InChI

InChI=1S/C18H14O5/c1-9(19)15-11-5-3-7-13(21)16(11)18(22)17-12(15)6-4-8-14(17)23-10(2)20/h3-8,15,21H,1-2H3