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

Systemtic Name: prop-2-enyl 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoate Openeye Name: allyl 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxyacetate CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetate Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxyacetic acid allyl ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H18O5/c1-3-11-24-19(22)13-25-16-9-10-17-18(12-16)26-14(2)20(21(17)23)15-7-5-4-6-8-15/h3-10,12H,1,11,13H2,2H3