prop-2-enyl 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoate

Systemtic Name: prop-2-enyl 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoate Openeye Name: allyl 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetate CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-8-methyl-4-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=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)OCC=C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)OCC=C

InChI

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