2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(3-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-[(3-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-4-methyl-2-oxochromen-7-yl)oxy-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(4-isopropoxyphenyl)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC(C)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC(C)C)OC1=O)C

InChI

InChI=1S/C23H25NO5/c1-5-19-15(4)20-11-10-18(12-21(20)29-23(19)26)27-13-22(25)24-16-6-8-17(9-7-16)28-14(2)3/h6-12,14H,5,13H2,1-4H3,(H,24,25)