(5-methoxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl) ethanoate

Systemtic Name: (5-methoxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl) ethanoate Openeye Name: (5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) acetate CAS Name: acetic acid (5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl) ester IUPAC Name: (5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) acetate Traditional Name: acetic acid (2-keto-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl) ester Formula: C17H18O6 MolecularWeight: 318.32122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2=CC(=C3C=CC(=O)OC3=C12)OC)(C)C

Isomeric SMILES

CC(=O)OC1CC(OC2=CC(=C3C=CC(=O)OC3=C12)OC)(C)C

InChI

InChI=1S/C17H18O6/c1-9(18)21-13-8-17(2,3)23-12-7-11(20-4)10-5-6-14(19)22-16(10)15(12)13/h5-7,13H,8H2,1-4H3