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

Systemtic Name: N-cyclopropyl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-cyclopropyl-3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-cyclopropyl-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-cyclopropyl-3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-cyclopropyl-3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4CC4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4CC4)C)C

InChI

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