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

Systemtic Name: [4-[6,8-bis(chloranyl)-2-oxidanylidene-chromen-3-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(6,8-dichloro-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(6,8-dichloro-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(6,8-dichloro-2-oxochromen-3-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-(6,8-dichloro-2-keto-chromen-3-yl)-2-keto-chromen-7-yl] ester Formula: C20H10Cl2O6 MolecularWeight: 417.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl

InChI

InChI=1S/C20H10Cl2O6/c1-9(23)26-12-2-3-13-14(8-18(24)27-17(13)7-12)15-5-10-4-11(21)6-16(22)19(10)28-20(15)25/h2-8H,1H3