methyl (1E)-N-methoxy-2-[2-[[(3E)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]ethanimidate

Systemtic Name: methyl (1E)-N-methoxy-2-[2-[[(3E)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]ethanimidate Openeye Name: methyl (1E)-N-methoxy-2-[2-[[(3E)-3-methoxyiminobenzofuran-6-yl]oxymethyl]phenyl]ethanimidate CAS Name: (1E)-N-methoxy-2-[2-[[(3E)-3-methoxyimino-6-benzofuranyl]oxymethyl]phenyl]ethanimidic acid methyl ester IUPAC Name: methyl (1E)-N-methoxy-2-[2-[[(3E)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]ethanimidate Traditional Name: (1E)-N-methoxy-2-[2-[[(3E)-3-methyloximinocoumaran-6-yl]oxymethyl]phenyl]acetimidic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NOC)CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=NOC)CO3

Isomeric SMILES

CO/C(=N/OC)/CC1=CC=CC=C1COC2=CC3=C(C=C2)/C(=N\OC)/CO3

InChI

InChI=1S/C20H22N2O5/c1-23-20(22-25-3)10-14-6-4-5-7-15(14)12-26-16-8-9-17-18(21-24-2)13-27-19(17)11-16/h4-9,11H,10,12-13H2,1-3H3/b21-18-,22-20+