[(E)-3-phenylprop-2-enyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [(E)-cinnamyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [(E)-cinnamyl] ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H16O5/c21-19-11-9-16-8-10-17(13-18(16)25-19)24-14-20(22)23-12-4-7-15-5-2-1-3-6-15/h1-11,13H,12,14H2/b7-4+