(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H19ClO4 MolecularWeight: 370.82616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)C

InChI

InChI=1S/C21H19ClO4/c1-12-4-5-15(6-13(12)2)8-20(23)25-11-16-9-21(24)26-19-7-14(3)18(22)10-17(16)19/h4-7,9-10H,8,11H2,1-3H3