prop-2-enyl 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxyethanoate Openeye Name: allyl 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxyacetic acid allyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)OCC=C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)OCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-4-12-26-21(24)14-27-20-11-10-18-15(2)19(13-17-8-6-5-7-9-17)23(25)28-22(18)16(20)3/h4-11H,1,12-14H2,2-3H3