[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate

Systemtic Name: [3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: [3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid [3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl] 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid [3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C25H18Cl2O6 MolecularWeight: 485.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4OC)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4OC)Cl)Cl

InChI

InChI=1S/C25H18Cl2O6/c1-13-4-5-14(2)19(10-13)33-21-12-31-20-11-15(6-7-16(20)23(21)28)32-25(29)22-17(26)8-9-18(27)24(22)30-3/h4-12H,1-3H3