(phenylmethyl) 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-keto-2-methyl-chromen-7-yl]oxyacetic acid benzyl ester Formula: C29H26O7 MolecularWeight: 486.51254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26O7/c1-3-20-13-22-25(15-24(20)34-17-27(30)35-16-19-7-5-4-6-8-19)36-18(2)28(29(22)31)21-9-10-23-26(14-21)33-12-11-32-23/h4-10,13-15H,3,11-12,16-17H2,1-2H3