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

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C22H21ClO6 MolecularWeight: 416.85154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C)OC

InChI

InChI=1S/C22H21ClO6/c1-5-27-21-17(23)8-14(9-18(21)26-4)22(25)28-11-15-10-19(24)29-20-13(3)12(2)6-7-16(15)20/h6-10H,5,11H2,1-4H3