ethyl 8-[[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate

Systemtic Name: ethyl 8-[[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Openeye Name: ethyl 8-[[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate CAS Name: 8-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Traditional Name: 8-[[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid ethyl ester Formula: C27H20Cl2O7 MolecularWeight: 527.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl)OCOC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl)OCOC2

InChI

InChI=1S/C27H20Cl2O7/c1-2-33-27(31)15-9-16-12-32-14-35-24(16)17(10-15)13-34-26-23(30)20-11-18(28)7-8-22(20)36-25(26)19-5-3-4-6-21(19)29/h3-11H,2,12-14H2,1H3