N-cyclooctyl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-cyclooctyl-3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-cyclooctyl-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-cyclooctyl-3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-cyclooctyl-3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4CCCCCCC4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4CCCCCCC4)C)C

InChI

InChI=1S/C26H33NO4/c1-15-18(4)30-24-17(3)25-22(14-21(15)24)16(2)20(26(29)31-25)12-13-23(28)27-19-10-8-6-5-7-9-11-19/h14,19H,5-13H2,1-4H3,(H,27,28)