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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(7-methoxybenzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(7-methoxy-2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(7-methoxybenzofuran-2-yl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(O2)C(=CC=C3)OC)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(O2)C(=CC=C3)OC)OCC(=O)N(C)C

InChI

InChI=1S/C24H25NO6/c1-5-29-22-13-16(10-12-19(22)30-15-23(27)25(2)3)9-11-18(26)21-14-17-7-6-8-20(28-4)24(17)31-21/h6-14H,5,15H2,1-4H3/b11-9+