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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C19H16O5/c1-12-5-3-4-6-16(12)22-11-19(21)23-14-7-8-15-13(2)9-18(20)24-17(15)10-14/h3-10H,11H2,1-2H3