prop-2-enyl 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoate

Systemtic Name: prop-2-enyl 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoate Openeye Name: allyl 2-(4-oxo-3-phenyl-chromen-7-yl)oxyacetate CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4-oxo-3-phenylchromen-7-yl)oxyacetate Traditional Name: 2-(4-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(=O)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

InChI

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