(4,9-dimethoxy-7,7-dimethyl-furo[3,2-g]chromen-5-yl) ethanoate

Systemtic Name: (4,9-dimethoxy-7,7-dimethyl-furo[3,2-g]chromen-5-yl) ethanoate Openeye Name: (4,9-dimethoxy-7,7-dimethyl-furo[3,2-g]chromen-5-yl) acetate CAS Name: acetic acid (4,9-dimethoxy-7,7-dimethyl-5-furo[3,2-g][1]benzopyranyl) ester IUPAC Name: (4,9-dimethoxy-7,7-dimethylfuro[3,2-g]chromen-5-yl) acetate Traditional Name: acetic acid (4,9-dimethoxy-7,7-dimethyl-furo[3,2-g]chromen-5-yl) ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(OC2=C(C3=C(C=CO3)C(=C12)OC)OC)(C)C

Isomeric SMILES

CC(=O)OC1=CC(OC2=C(C3=C(C=CO3)C(=C12)OC)OC)(C)C

InChI

InChI=1S/C17H18O6/c1-9(18)22-11-8-17(2,3)23-15-12(11)13(19-4)10-6-7-21-14(10)16(15)20-5/h6-8H,1-5H3