2-oxidanylidene-2-(4-phenyl-4H-chromen-8-yl)ethanoate

Systemtic Name: 2-oxidanylidene-2-(4-phenyl-4H-chromen-8-yl)ethanoate Openeye Name: 2-oxo-2-(4-phenyl-4H-chromen-8-yl)acetate CAS Name: 2-oxo-2-(4-phenyl-4H-1-benzopyran-8-yl)acetate IUPAC Name: 2-oxo-2-(4-phenyl-4H-chromen-8-yl)acetate Traditional Name: 2-keto-2-(4-phenyl-4H-chromen-8-yl)acetate Formula: C17H11O4- MolecularWeight: 279.26684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=COC3=C(C=CC=C23)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C=COC3=C(C=CC=C23)C(=O)C(=O)[O-]

InChI

InChI=1S/C17H12O4/c18-15(17(19)20)14-8-4-7-13-12(9-10-21-16(13)14)11-5-2-1-3-6-11/h1-10,12H,(H,19,20)/p-1