2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxyethanoate

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxyethanoate Openeye Name: 2-(4-oxo-2-phenyl-chromen-6-yl)oxyacetate CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]acetate IUPAC Name: 2-(4-oxo-2-phenylchromen-6-yl)oxyacetate Traditional Name: 2-(4-keto-2-phenyl-chromen-6-yl)oxyacetate Formula: C17H11O5- MolecularWeight: 295.26624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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