2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoate

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoate Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxyacetate CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetate IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxyacetate Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxyacetate Formula: C17H11O5- MolecularWeight: 295.26624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O5/c18-14(19)10-21-17-15(20)12-8-4-5-9-13(12)22-16(17)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)/p-1