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

Systemtic Name: 3-[2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]propanoate IUPAC Name: 3-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propionate Formula: C19H18NO6- MolecularWeight: 356.34932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCCC(=O)[O-])C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCCC(=O)[O-])C)C

InChI

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