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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H18O5 MolecularWeight: 338.35392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-13-4-3-5-16(8-13)23-12-20(22)24-11-15-10-19(21)25-18-9-14(2)6-7-17(15)18/h3-10H,11-12H2,1-2H3