N-cyclohexyl-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-cyclohexyl-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C23H25NO5/c1-14-20(28-13-21(25)24-15-6-4-3-5-7-15)11-10-18-17-9-8-16(27-2)12-19(17)23(26)29-22(14)18/h8-12,15H,3-7,13H2,1-2H3,(H,24,25)