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

Systemtic Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(2-ethylphenyl)acetamide CAS Name: 2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(2-ethylphenyl)acetamide Traditional Name: 2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(2-ethylphenyl)acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3CC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3CC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO5/c1-4-18-10-15-24-22(16-18)26(31)28(27(34-24)20-11-13-21(32-3)14-12-20)33-17-25(30)29-23-9-7-6-8-19(23)5-2/h6-16H,4-5,17H2,1-3H3,(H,29,30)