2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoate

Systemtic Name: 2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoate Openeye Name: 2-[3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoylamino]acetate CAS Name: 2-[[1-oxo-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propyl]amino]acetate IUPAC Name: 2-[3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]acetate Traditional Name: 2-[3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propanoylamino]acetate Formula: C19H18NO6- MolecularWeight: 356.34932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCC(=O)[O-])C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCC(=O)[O-])C)C

InChI

InChI=1S/C19H19NO6/c1-9-11(3)25-15-7-16-14(6-13(9)15)10(2)12(19(24)26-16)4-5-17(21)20-8-18(22)23/h6-7H,4-5,8H2,1-3H3,(H,20,21)(H,22,23)/p-1