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

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: 2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetate CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetate IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxyacetate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)[O-]

InChI

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