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

Systemtic Name: 2-[2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]acetate IUPAC Name: 2-[[2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-8-10(3)24-14-6-15-12(4-11(8)14)9(2)13(18(23)25-15)5-16(20)19-7-17(21)22/h4,6H,5,7H2,1-3H3,(H,19,20)(H,21,22)/p-1