(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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