prop-2-enyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxyethanoate Openeye Name: allyl 2-(3-benzyl-6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[[6-chloro-4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(3-benzyl-6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetic acid allyl ester Formula: C22H19ClO5 MolecularWeight: 398.83626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)OCC=C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)OCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C22H19ClO5/c1-3-9-26-21(24)13-27-20-12-19-16(11-18(20)23)14(2)17(22(25)28-19)10-15-7-5-4-6-8-15/h3-8,11-12H,1,9-10,13H2,2H3