(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H23ClO7 MolecularWeight: 446.87752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C23H23ClO7/c1-5-14-9-18-16(11-17(14)24)15(10-22(26)31-18)12-30-21(25)8-13-6-19(27-2)23(29-4)20(7-13)28-3/h6-7,9-11H,5,8,12H2,1-4H3