(1,4,7-triacetyloxy-3-methoxy-6-oxidanylidene-benzo[c]chromen-9-yl) ethanoate

Systemtic Name: (1,4,7-triacetyloxy-3-methoxy-6-oxidanylidene-benzo[c]chromen-9-yl) ethanoate Openeye Name: (1,4,7-triacetoxy-3-methoxy-6-oxo-benzo[c]chromen-9-yl) acetate CAS Name: acetic acid (1,4,7-triacetyloxy-3-methoxy-6-oxo-9-benzo[c][1]benzopyranyl) ester IUPAC Name: (1,4,7-triacetyloxy-3-methoxy-6-oxobenzo[c]chromen-9-yl) acetate Traditional Name: acetic acid (1,4,7-triacetoxy-6-keto-3-methoxy-benzo[c]chromen-9-yl) ester Formula: C22H18O11 MolecularWeight: 458.37172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C3=C(C(=C(C=C3OC(=O)C)OC)OC(=O)C)OC2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C3=C(C(=C(C=C3OC(=O)C)OC)OC(=O)C)OC2=O)OC(=O)C

InChI

InChI=1S/C22H18O11/c1-9(23)29-13-6-14-18-16(31-11(3)25)8-17(28-5)20(32-12(4)26)21(18)33-22(27)19(14)15(7-13)30-10(2)24/h6-8H,1-5H3