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

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[2-(4-methylphenoxy)acetyl]-4-oxo-chromen-2-olate CAS Name: 3-[2-(4-methylphenoxy)-1-oxoethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[2-(4-methylphenoxy)acetyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[2-(4-methylphenoxy)acetyl]chromen-2-olate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c1-11-6-8-12(9-7-11)22-10-14(19)16-17(20)13-4-2-3-5-15(13)23-18(16)21/h2-9,21H,10H2,1H3/p-1