2-[2-[(Z)-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]hydrazono]methyl]phenoxy]acetate Formula: C21H17N2O7- MolecularWeight: 409.36888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C21H18N2O7/c1-13-8-21(27)30-18-9-15(6-7-16(13)18)28-11-19(24)23-22-10-14-4-2-3-5-17(14)29-12-20(25)26/h2-10H,11-12H2,1H3,(H,23,24)(H,25,26)/p-1/b22-10-