3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-oxo-chromen-2-olate CAS Name: 3-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-4-oxochromen-2-olate Traditional Name: 3-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-keto-chromen-2-olate Formula: C21H19O5- MolecularWeight: 351.37256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C21H20O5/c1-12(2)14-9-8-13(3)10-18(14)25-11-16(22)19-20(23)15-6-4-5-7-17(15)26-21(19)24/h4-10,12,24H,11H2,1-3H3/p-1