3-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[2-(4-ethylphenoxy)acetyl]-4-oxo-chromen-2-olate CAS Name: 3-[2-(4-ethylphenoxy)-1-oxoethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[2-(4-ethylphenoxy)acetyl]-4-oxochromen-2-olate Traditional Name: 3-[2-(4-ethylphenoxy)acetyl]-4-keto-chromen-2-olate Formula: C19H15O5- MolecularWeight: 323.3194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

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