1-[(E)-[(3E)-3-methoxyimino-5-methyl-1-benzofuran-2-ylidene]amino]oxy-2-methyl-propan-2-ol

Systemtic Name: 1-[(E)-[(3E)-3-methoxyimino-5-methyl-1-benzofuran-2-ylidene]amino]oxy-2-methyl-propan-2-ol Openeye Name: 1-[(E)-[(3E)-3-methoxyimino-5-methyl-benzofuran-2-ylidene]amino]oxy-2-methyl-propan-2-ol CAS Name: 1-[(E)-[(3E)-3-methoxyimino-5-methyl-2-benzofuranylidene]amino]oxy-2-methyl-2-propanol IUPAC Name: 1-[(E)-[(3E)-3-methoxyimino-5-methyl-1-benzofuran-2-ylidene]amino]oxy-2-methylpropan-2-ol Traditional Name: 2-methyl-1-[(E)-[(3E)-5-methyl-3-methyloximino-coumaran-2-ylidene]amino]oxy-propan-2-ol Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=NOCC(C)(C)O)C2=NOC

Isomeric SMILES

CC1=CC\2=C(C=C1)O/C(=N/OCC(C)(C)O)/C2=N/OC

InChI

InChI=1S/C14H18N2O4/c1-9-5-6-11-10(7-9)12(15-18-4)13(20-11)16-19-8-14(2,3)17/h5-7,17H,8H2,1-4H3/b15-12+,16-13+