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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C

InChI

InChI=1S/C21H18O6/c1-12-5-4-6-15(9-12)25-11-19(24)26-17-8-7-16-13(2)10-18(23)27-21(16)20(17)14(3)22/h4-10H,11H2,1-3H3