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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)C

Isomeric SMILES

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

InChI

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