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

Systemtic Name: prop-2-enyl 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: allyl 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxyacetic acid allyl ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O5/c1-4-7-19-15(17)9-20-12-5-6-13-10(2)11(3)16(18)21-14(13)8-12/h4-6,8H,1,7,9H2,2-3H3