(phenylmethyl) 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: benzyl 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetic acid benzyl ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18O5/c1-13-10-18(21)25-20-14(2)17(9-8-16(13)20)23-12-19(22)24-11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3