(6-methoxy-3,3-dimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]xanthen-1-yl) ethanoate

Systemtic Name: (6-methoxy-3,3-dimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]xanthen-1-yl) ethanoate Openeye Name: (6-methoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-1-yl) acetate CAS Name: acetic acid (6-methoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-1-yl) ester IUPAC Name: (6-methoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-1-yl) acetate Traditional Name: acetic acid (7-keto-6-methoxy-3,3-dimethyl-1,2-dihydropyrano[2,3-c]xanthen-1-yl) ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2=CC(=C3C(=C12)OC4=CC=CC=C4C3=O)OC)(C)C

Isomeric SMILES

CC(=O)OC1CC(OC2=CC(=C3C(=C12)OC4=CC=CC=C4C3=O)OC)(C)C

InChI

InChI=1S/C21H20O6/c1-11(22)25-16-10-21(2,3)27-15-9-14(24-4)18-19(23)12-7-5-6-8-13(12)26-20(18)17(15)16/h5-9,16H,10H2,1-4H3