(1,2,3-trimethoxynaphtho[2,1-f][1,3]benzodioxol-6-yl) ethanoate

Systemtic Name: (1,2,3-trimethoxynaphtho[2,1-f][1,3]benzodioxol-6-yl) ethanoate Openeye Name: (1,2,3-trimethoxynaphtho[2,1-f][1,3]benzodioxol-6-yl) acetate CAS Name: acetic acid (1,2,3-trimethoxy-6-naphtho[2,1-f][1,3]benzodioxolyl) ester IUPAC Name: (1,2,3-trimethoxynaphtho[2,1-f][1,3]benzodioxol-6-yl) acetate Traditional Name: acetic acid (1,2,3-trimethoxynaphtho[2,1-f][1,3]benzodioxol-6-yl) ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC(=C(C(=C2C3=CC4=C(C=C31)OCO4)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=CC(=C(C(=C2C3=CC4=C(C=C31)OCO4)OC)OC)OC

InChI

InChI=1S/C20H18O7/c1-10(21)27-14-5-11-6-17(22-2)19(23-3)20(24-4)18(11)13-8-16-15(7-12(13)14)25-9-26-16/h5-8H,9H2,1-4H3