N-(2,4-dimethoxyphenyl)-2-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(8-hexyl-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H33NO6/c1-4-5-6-7-9-18-14-22-20-10-8-11-21(20)28(31)35-25(22)16-24(18)34-17-27(30)29-23-13-12-19(32-2)15-26(23)33-3/h12-16H,4-11,17H2,1-3H3,(H,29,30)