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

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C24H16Cl2O7 MolecularWeight: 487.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4OC)Cl)Cl

InChI

InChI=1S/C24H16Cl2O7/c1-29-13-3-5-14(6-4-13)32-20-12-31-19-11-15(7-8-16(19)22(20)27)33-24(28)21-17(25)9-10-18(26)23(21)30-2/h3-12H,1-2H3