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

Systemtic Name: (5-acetyloxy-7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ethanoate Openeye Name: (5-acetoxy-7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate CAS Name: acetic acid (5-acetyloxy-7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ester IUPAC Name: (5-acetyloxy-7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) acetate Traditional Name: acetic acid (5-acetoxy-7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxin-10-yl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C(=C2OC(=O)C)OCCO3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C(=C2OC(=O)C)OCCO3)OC(=O)C

InChI

InChI=1S/C17H16O6/c1-9-4-5-12-13(8-9)15(23-11(3)19)17-16(20-6-7-21-17)14(12)22-10(2)18/h4-5,8H,6-7H2,1-3H3