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

Systemtic Name: N-cyclopentyl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-cyclopentyl-3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-cyclopentyl-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-cyclopentyl-3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-cyclopentyl-3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4CCCC4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4CCCC4)C)C

InChI

InChI=1S/C23H27NO4/c1-12-15(4)27-21-14(3)22-19(11-18(12)21)13(2)17(23(26)28-22)9-10-20(25)24-16-7-5-6-8-16/h11,16H,5-10H2,1-4H3,(H,24,25)