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

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C26H20Cl2O6 MolecularWeight: 499.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4OC)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=CC(=C4OC)Cl)Cl

InChI

InChI=1S/C26H20Cl2O6/c1-14(2)16-6-4-5-7-20(16)34-22-13-32-21-12-15(8-9-17(21)24(22)29)33-26(30)23-18(27)10-11-19(28)25(23)31-3/h4-14H,1-3H3