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

Systemtic Name: N-cyclohexyl-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-N-methyl-acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H27NO5/c1-15-21(29-14-22(26)25(2)16-7-5-4-6-8-16)12-11-19-18-10-9-17(28-3)13-20(18)24(27)30-23(15)19/h9-13,16H,4-8,14H2,1-3H3