prop-2-enyl 2-(4-methyl-2-oxidanylidene-3-phenyl-chromen-6-yl)oxyethanoate

Systemtic Name: prop-2-enyl 2-(4-methyl-2-oxidanylidene-3-phenyl-chromen-6-yl)oxyethanoate Openeye Name: allyl 2-(4-methyl-2-oxo-3-phenyl-chromen-6-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-3-phenyl-1-benzopyran-6-yl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4-methyl-2-oxo-3-phenylchromen-6-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-3-phenyl-chromen-6-yl)oxyacetic acid allyl ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC=C)C3=CC=CC=C3

InChI

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