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

Systemtic Name: N-(3-methylbutyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-isopentyl-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(3-methylbutyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(3-methylbutyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-isoamyl-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:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCCC(C)C)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCCC(C)C)C)C

InChI

InChI=1S/C22H27NO4/c1-12(2)8-9-23-21(24)7-6-16-14(4)18-10-17-13(3)15(5)26-19(17)11-20(18)27-22(16)25/h10-12H,6-9H2,1-5H3,(H,23,24)