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

Systemtic Name: 2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoate Openeye Name: 2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetate CAS Name: 2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetate IUPAC Name: 2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetate Traditional Name: 2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetate Formula: C16H13O5- MolecularWeight: 285.27142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-7-9(3)20-13-6-14-11(4-10(7)13)8(2)12(5-15(17)18)16(19)21-14/h4,6H,5H2,1-3H3,(H,17,18)/p-1