[(2E)-2-hydroxyimino-2-phenyl-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [(2E)-2-hydroxyimino-2-phenyl-ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [(2E)-2-hydroxyimino-2-phenyl-ethyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [(2E)-2-hydroxyimino-2-phenylethyl] ester IUPAC Name: [(2E)-2-hydroxyimino-2-phenylethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [(2E)-2-hydroximino-2-phenyl-ethyl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=NO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H17NO6/c1-13-9-19(22)27-18-10-15(7-8-16(13)18)25-12-20(23)26-11-17(21-24)14-5-3-2-4-6-14/h2-10,24H,11-12H2,1H3/b21-17-