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

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid (4-keto-3-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(=O)C(=CO3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4)Cl)Cl

InChI

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