(10-acetyloxy-3-methyl-7-phenyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ethanoate

Systemtic Name: (10-acetyloxy-3-methyl-7-phenyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ethanoate Openeye Name: (10-acetoxy-3-methyl-7-phenyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) acetate CAS Name: acetic acid (10-acetyloxy-3-methyl-7-phenyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ester IUPAC Name: (10-acetyloxy-3-methyl-7-phenyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) acetate Traditional Name: acetic acid (10-acetoxy-3-methyl-7-phenyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(C=CC(=C3)C4=CC=CC=C4)C(=C2OO1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1CC2=C(C3=C(C=CC(=C3)C4=CC=CC=C4)C(=C2OO1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20O6/c1-13-11-20-21(26-14(2)24)19-12-17(16-7-5-4-6-8-16)9-10-18(19)22(27-15(3)25)23(20)29-28-13/h4-10,12-13H,11H2,1-3H3