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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)OC1CC2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=CC=CC=C4O3

InChI

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