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

Systemtic Name: (2-methyl-4-oxidanylidene-2-phenoxy-benzo[g][1,3]benzodioxin-9-yl) ethanoate Openeye Name: (2-methyl-4-oxo-2-phenoxy-benzo[g][1,3]benzodioxin-9-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-2-phenoxy-9-benzo[g][1,3]benzodioxinyl) ester IUPAC Name: (2-methyl-4-oxo-2-phenoxybenzo[g][1,3]benzodioxin-9-yl) acetate Traditional Name: acetic acid (4-keto-2-methyl-2-phenoxy-benzo[g][1,3]benzodioxin-9-yl) ester Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=CC3=C(C=C21)OC(OC3=O)(C)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC2=CC3=C(C=C21)OC(OC3=O)(C)OC4=CC=CC=C4

InChI

InChI=1S/C21H16O6/c1-13(22)24-18-10-6-7-14-11-17-19(12-16(14)18)26-21(2,27-20(17)23)25-15-8-4-3-5-9-15/h3-12H,1-2H3