[1-acetyloxy-9-oxidanylidene-5-[(Z)-(phenylhydrazinylidene)methyl]xanthen-3-yl] ethanoate

Systemtic Name: [1-acetyloxy-9-oxidanylidene-5-[(Z)-(phenylhydrazinylidene)methyl]xanthen-3-yl] ethanoate Openeye Name: [1-acetoxy-9-oxo-5-[(Z)-(phenylhydrazono)methyl]xanthen-3-yl] acetate CAS Name: acetic acid [1-acetyloxy-9-oxo-5-[(Z)-(phenylhydrazinylidene)methyl]-3-xanthenyl] ester IUPAC Name: [1-acetyloxy-9-oxo-5-[(Z)-(phenylhydrazinylidene)methyl]xanthen-3-yl] acetate Traditional Name: acetic acid [1-acetoxy-9-keto-5-[(Z)-(phenylhydrazono)methyl]xanthen-3-yl] ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC3=C(C2=O)C=CC=C3C=NNC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC3=C(C2=O)C=CC=C3/C=N\NC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C24H18N2O6/c1-14(27)30-18-11-20(31-15(2)28)22-21(12-18)32-24-16(7-6-10-19(24)23(22)29)13-25-26-17-8-4-3-5-9-17/h3-13,26H,1-2H3/b25-13-