[8-acetyloxy-3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(4-chlorophenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(4-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(4-chlorophenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(4-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C19H13ClO7 MolecularWeight: 388.75532

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=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClO7/c1-10(21)25-15-8-7-14-17(23)16(27-13-5-3-12(20)4-6-13)9-24-18(14)19(15)26-11(2)22/h3-9H,1-2H3