(2-methoxy-5-methyl-phenyl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (2-methoxy-5-methyl-benzyl) ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H20O6/c1-13-4-7-18(24-3)15(8-13)11-26-21(23)12-25-16-5-6-17-14(2)9-20(22)27-19(17)10-16/h4-10H,11-12H2,1-3H3