3-[2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]propanoate IUPAC Name: 3-[[2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(7-keto-3,5,9-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=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC(=O)[O-])C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC(=O)[O-])C)C

InChI

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