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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2=C1C=C3C=CC(=O)OC3=C2)(C)C

Isomeric SMILES

CC(=O)OC1CC(OC2=C1C=C3C=CC(=O)OC3=C2)(C)C

InChI

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