(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H17ClO6 MolecularWeight: 388.79838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClO6/c1-12-7-15(4-6-17(12)21)25-11-20(23)26-10-13-8-19(22)27-18-9-14(24-2)3-5-16(13)18/h3-9H,10-11H2,1-2H3