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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

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