(8-acetyloxy-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-4-oxo-3-phenoxy-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-4-oxo-3-phenoxychromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-4-keto-3-phenoxy-chromen-7-yl) ester Formula: C19H14O7 MolecularWeight: 354.31026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H14O7/c1-11(20)24-15-9-8-14-17(22)16(26-13-6-4-3-5-7-13)10-23-18(14)19(15)25-12(2)21/h3-10H,1-2H3