(2-methyl-4-oxidanylidene-2-phenylmethoxy-benzo[g][1,3]benzodioxin-9-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-2-phenylmethoxy-benzo[g][1,3]benzodioxin-9-yl) ethanoate Openeye Name: (2-benzyloxy-2-methyl-4-oxo-benzo[g][1,3]benzodioxin-9-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-2-phenylmethoxy-9-benzo[g][1,3]benzodioxinyl) ester IUPAC Name: (2-methyl-4-oxo-2-phenylmethoxybenzo[g][1,3]benzodioxin-9-yl) acetate Traditional Name: acetic acid (2-benzoxy-4-keto-2-methyl-benzo[g][1,3]benzodioxin-9-yl) ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=CC3=C(C=C21)OC(OC3=O)(C)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC2=CC3=C(C=C21)OC(OC3=O)(C)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18O6/c1-14(23)26-19-10-6-9-16-11-18-20(12-17(16)19)27-22(2,28-21(18)24)25-13-15-7-4-3-5-8-15/h3-12H,13H2,1-2H3