N-cyclohexyl-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)NC4CCCCC4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)NC4CCCCC4)OC2=O

InChI

InChI=1S/C22H23NO5/c1-26-15-7-9-17-18-10-8-16(12-20(18)28-22(25)19(17)11-15)27-13-21(24)23-14-5-3-2-4-6-14/h7-12,14H,2-6,13H2,1H3,(H,23,24)