(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C20H16Cl2O4 MolecularWeight: 391.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H16Cl2O4/c1-11-3-5-15-14(9-19(24)26-20(15)12(11)2)10-25-18(23)8-13-4-6-16(21)17(22)7-13/h3-7,9H,8,10H2,1-2H3