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

Systemtic Name: prop-2-enyl 2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoate Openeye Name: allyl 2-(2-oxo-3-phenyl-chromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-oxo-3-phenylchromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-3-phenyl-chromen-7-yl)oxyacetic acid allyl ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C20H16O5/c1-2-10-23-19(21)13-24-16-9-8-15-11-17(14-6-4-3-5-7-14)20(22)25-18(15)12-16/h2-9,11-12H,1,10,13H2