(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

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