2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO6/c1-4-17-5-14-23-22(15-17)25(30)27(26(34-23)18-6-10-20(31-2)11-7-18)33-16-24(29)28-19-8-12-21(32-3)13-9-19/h5-15H,4,16H2,1-3H3,(H,28,29)