(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)OC)C

InChI

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