(2,3,4-triacetyloxy-5-oxidanylidene-benzo[7]annulen-6-yl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-5-oxidanylidene-benzo[7]annulen-6-yl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-oxo-benzo[7]annulen-6-yl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5-oxo-6-benzo[7]annulenyl) ester IUPAC Name: (2,3,4-triacetyloxy-5-oxobenzo[7]annulen-6-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-keto-benzocyclohepten-6-yl) ester Formula: C19H16O9 MolecularWeight: 388.32494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=CC(=C(C(=C2C1=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=CC(=C(C(=C2C1=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H16O9/c1-9(20)25-14-7-5-6-13-8-15(26-10(2)21)18(27-11(3)22)19(28-12(4)23)16(13)17(14)24/h5-8H,1-4H3