[1-acetyloxy-9-oxidanylidene-7-[(E)-(pyridin-2-ylhydrazinylidene)methyl]xanthen-3-yl] ethanoate

Systemtic Name: [1-acetyloxy-9-oxidanylidene-7-[(E)-(pyridin-2-ylhydrazinylidene)methyl]xanthen-3-yl] ethanoate Openeye Name: [1-acetoxy-9-oxo-7-[(E)-(2-pyridylhydrazono)methyl]xanthen-3-yl] acetate CAS Name: acetic acid [1-acetyloxy-9-oxo-7-[(E)-(2-pyridinylhydrazinylidene)methyl]-3-xanthenyl] ester IUPAC Name: [1-acetyloxy-9-oxo-7-[(E)-(pyridin-2-ylhydrazinylidene)methyl]xanthen-3-yl] acetate Traditional Name: acetic acid [1-acetoxy-9-keto-7-[(E)-(2-pyridylhydrazono)methyl]xanthen-3-yl] ester Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)C=NNC4=CC=CC=N4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)/C=N/NC4=CC=CC=N4)OC(=O)C

InChI

InChI=1S/C23H17N3O6/c1-13(27)30-16-10-19(31-14(2)28)22-20(11-16)32-18-7-6-15(9-17(18)23(22)29)12-25-26-21-5-3-4-8-24-21/h3-12H,1-2H3,(H,24,26)/b25-12+