2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoate

Systemtic Name: 2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoate Openeye Name: 2-(2-oxo-3-phenyl-chromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetate IUPAC Name: 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-3-phenyl-chromen-7-yl)oxyacetate Formula: C17H11O5- MolecularWeight: 295.26624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)[O-])OC2=O

InChI

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