2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: 2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxyacetate Formula: C18H13O6- MolecularWeight: 325.29222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-]

InChI

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