2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoate

Systemtic Name: 2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoate Openeye Name: 2-(4-oxo-3-phenoxy-chromen-7-yl)oxyacetate CAS Name: 2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetate IUPAC Name: 2-(4-oxo-3-phenoxychromen-7-yl)oxyacetate Traditional Name: 2-(4-keto-3-phenoxy-chromen-7-yl)oxyacetate Formula: C17H11O6- MolecularWeight: 311.26564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O6/c18-16(19)10-21-12-6-7-13-14(8-12)22-9-15(17(13)20)23-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)/p-1