2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxyacetate Formula: C18H13O6- MolecularWeight: 325.29222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)[O-]

InChI

InChI=1S/C18H14O6/c1-22-12-8-6-11(7-9-12)17-18(23-10-15(19)20)16(21)13-4-2-3-5-14(13)24-17/h2-9H,10H2,1H3,(H,19,20)/p-1