2-[2-ethoxy-4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-oxo-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-keto-prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H27NO7/c1-4-34-26-15-18(9-12-21(29)19-11-13-22(30)25(16-19)33-3)10-14-24(26)35-17-27(31)28-20-7-5-6-8-23(20)32-2/h5-16,30H,4,17H2,1-3H3,(H,28,31)/b12-9+