2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-methyl-acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-methylacetamide Traditional Name: N-benzyl-2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-methyl-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO6/c1-18-27(34-21-11-9-20(31-3)10-12-21)26(30)23-14-13-22(15-24(23)33-18)32-17-25(29)28(2)16-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3