(2E)-2-methoxyimino-N-methyl-2-[2-[(2-oxidanylidenechromen-7-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(2-oxidanylidenechromen-7-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(2-oxochromen-7-yl)oxymethyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(2-oxo-1-benzopyran-7-yl)oxymethyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(2-oxochromen-7-yl)oxymethyl]phenyl]acetamide Traditional Name: (2E)-2-[2-[(2-ketochromen-7-yl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18N2O5/c1-21-20(24)19(22-25-2)16-6-4-3-5-14(16)12-26-15-9-7-13-8-10-18(23)27-17(13)11-15/h3-11H,12H2,1-2H3,(H,21,24)/b22-19+