N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclopentyl-2-[[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27NO6/c1-15-24(16-8-11-20(29-2)22(12-16)30-3)25(28)19-10-9-18(13-21(19)32-15)31-14-23(27)26-17-6-4-5-7-17/h8-13,17H,4-7,14H2,1-3H3,(H,26,27)