(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) acetate CAS Name: acetic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C16H12O5 MolecularWeight: 284.26348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C16H12O5/c1-9(17)20-11-4-6-13-12-5-3-10(19-2)7-14(12)16(18)21-15(13)8-11/h3-8H,1-2H3