(4-methoxycarbonylphenyl) (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl) (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxylate Openeye Name: (4-methoxycarbonylphenyl) (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxylate CAS Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) (4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxylate Traditional Name: (4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21NO6/c1-11-16-14(21-24)9-20(2,3)10-15(16)27-17(11)19(23)26-13-7-5-12(6-8-13)18(22)25-4/h5-8,24H,9-10H2,1-4H3/b21-14-