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

Systemtic Name: N-cyclopentyl-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-cyclopentyl-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-cyclopentyl-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-cyclopentyl-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-cyclopentyl-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4CCCC4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4CCCC4)C

InChI

InChI=1S/C21H23NO4/c1-12-11-25-18-10-19-17(9-16(12)18)13(2)15(21(24)26-19)7-8-20(23)22-14-5-3-4-6-14/h9-11,14H,3-8H2,1-2H3,(H,22,23)