(2,2-dimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-3-yl) ethanoate

Systemtic Name: (2,2-dimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-3-yl) ethanoate Openeye Name: (2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl) acetate CAS Name: acetic acid (2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-3-yl) ester IUPAC Name: (2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl) acetate Traditional Name: acetic acid (8-keto-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-3-yl) ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C

Isomeric SMILES

CC(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C

InChI

InChI=1S/C16H16O5/c1-9(17)19-14-7-11-6-10-4-5-15(18)20-12(10)8-13(11)21-16(14,2)3/h4-6,8,14H,7H2,1-3H3