N-ethyl-2-[2-methoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(7-methoxybenzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(7-methoxy-2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(7-methoxybenzofuran-2-yl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(O2)C(=CC=C3)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C(=CC=C3)OC)OC

InChI

InChI=1S/C23H23NO6/c1-4-24-22(26)14-29-18-11-9-15(12-21(18)28-3)8-10-17(25)20-13-16-6-5-7-19(27-2)23(16)30-20/h5-13H,4,14H2,1-3H3,(H,24,26)/b10-8+