[4-[6,8-bis(chloranyl)-2-oxidanylidene-chromen-3-yl]-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-[6,8-bis(chloranyl)-2-oxidanylidene-chromen-3-yl]-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(6,8-dichloro-2-oxo-chromen-3-yl)-8-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(6,8-dichloro-2-oxo-1-benzopyran-3-yl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(6,8-dichloro-2-oxochromen-3-yl)-8-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-(6,8-dichloro-2-keto-chromen-3-yl)-2-keto-8-methyl-chromen-7-yl] ester Formula: C21H12Cl2O6 MolecularWeight: 431.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl)OC(=O)C

InChI

InChI=1S/C21H12Cl2O6/c1-9-17(27-10(2)24)4-3-13-14(8-18(25)28-19(9)13)15-6-11-5-12(22)7-16(23)20(11)29-21(15)26/h3-8H,1-2H3