2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxyethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxyethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxyacetate CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxyacetate Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxyacetate Formula: C18H13O6- MolecularWeight: 325.29222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)[O-]

InChI

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