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

Systemtic Name: N-pentyl-3-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-pentyl-3-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-pentyl-3-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-pentyl-3-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-amyl-3-(7-keto-3,5,9-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=C(C(=C3C(=C2)C(=CO3)C)C)OC1=O)C

Isomeric SMILES

CCCCCNC(=O)CCC1=C(C2=C(C(=C3C(=C2)C(=CO3)C)C)OC1=O)C

InChI

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