(7-oxidanylidene-6-propan-2-yloxy-2,3-dihydro-1H-pyrano[2,3-c]xanthen-5-yl) ethanoate

Systemtic Name: (7-oxidanylidene-6-propan-2-yloxy-2,3-dihydro-1H-pyrano[2,3-c]xanthen-5-yl) ethanoate Openeye Name: (6-isopropoxy-7-oxo-2,3-dihydro-1H-pyrano[2,3-c]xanthen-5-yl) acetate CAS Name: acetic acid (7-oxo-6-propan-2-yloxy-2,3-dihydro-1H-pyrano[2,3-c]xanthen-5-yl) ester IUPAC Name: (7-oxo-6-propan-2-yloxy-2,3-dihydro-1H-pyrano[2,3-c]xanthen-5-yl) acetate Traditional Name: acetic acid (6-isopropoxy-7-keto-2,3-dihydro-1H-pyrano[2,3-c]xanthen-5-yl) ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(CCCO2)C3=C1C(=O)C4=CC=CC=C4O3)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C2=C(CCCO2)C3=C1C(=O)C4=CC=CC=C4O3)OC(=O)C

InChI

InChI=1S/C21H20O6/c1-11(2)25-20-16-17(23)13-7-4-5-9-15(13)27-18(16)14-8-6-10-24-19(14)21(20)26-12(3)22/h4-5,7,9,11H,6,8,10H2,1-3H3