(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C23H23ClO6 MolecularWeight: 430.87812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClO6/c1-12(2)29-22-18(24)8-15(9-19(22)27-5)23(26)28-11-16-10-20(25)30-21-14(4)13(3)6-7-17(16)21/h6-10,12H,11H2,1-5H3