2-[7-[(3,4-dichlorophenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: 2-[7-[(3,4-dichlorophenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[7-[(3,4-dichlorophenyl)methoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[(3,4-dichlorophenyl)methoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[7-[(3,4-dichlorophenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-(3,4-dichlorobenzyl)oxy-2-keto-4,8-dimethyl-chromen-3-yl]acetate Formula: C20H15Cl2O5- MolecularWeight: 406.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC(=C(C=C3)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC(=C(C=C3)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C20H16Cl2O5/c1-10-13-4-6-17(26-9-12-3-5-15(21)16(22)7-12)11(2)19(13)27-20(25)14(10)8-18(23)24/h3-7H,8-9H2,1-2H3,(H,23,24)/p-1