N-pentyl-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-pentyl-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-pentyl-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-pentyl-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-pentyl-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-amyl-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=C(C2=CC3=C(C=C2OC1=O)OC(=C3C)C)C

Isomeric SMILES

CCCCCNC(=O)CCC1=C(C2=CC3=C(C=C2OC1=O)OC(=C3C)C)C

InChI

InChI=1S/C22H27NO4/c1-5-6-7-10-23-21(24)9-8-16-14(3)18-11-17-13(2)15(4)26-19(17)12-20(18)27-22(16)25/h11-12H,5-10H2,1-4H3,(H,23,24)