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2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile

2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile

Systemtic Name:2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile
Openeye Name:2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbonyl]-3-(4-hydroxyphenyl)prop-2-enenitrile
CAS Name:2-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-oxomethyl]-3-(4-hydroxyphenyl)-2-propenenitrile
IUPAC Name:2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholine-4-carbonyl]-3-(4-hydroxyphenyl)prop-2-enenitrile
Traditional Name:2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbonyl]-3-(4-hydroxyphenyl)acrylonitrile
Formula: C25H26N2O7
MolecularWeight: 466.48314
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C(=CC3=CC=C(C=C3)O)C#N


Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C(=CC3=CC=C(C=C3)O)C#N


InChI

InChI=1S/C25H26N2O7/c1-16(28)21-8-9-22(31-2)24(32-3)23(21)34-15-20-14-27(10-11-33-20)25(30)18(13-26)12-17-4-6-19(29)7-5-17/h4-9,12,20,29H,10-11,14-15H2,1-3H3


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