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

Systemtic Name: (2-oxidanylidene-4-phenyl-chromen-7-yl) 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: (2-oxo-4-phenyl-chromen-7-yl) 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid (2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-phenylchromen-7-yl) 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid (2-keto-4-phenyl-chromen-7-yl) ester Formula: C23H14Cl2O5 MolecularWeight: 441.26026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2O5/c1-28-22-18(25)10-9-17(24)21(22)23(27)29-14-7-8-15-16(13-5-3-2-4-6-13)12-20(26)30-19(15)11-14/h2-12H,1H3