[2-(7-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(7-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(7-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(7-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(7-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)ethyl] ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CC2=C(C(=C1)OC)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC(=O)C1=CC2=C(C(=C1)OC)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20O6/c1-16(25)28-15-20(26)17-13-21(27-2)23-22(14-17)29-24(30-23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14H,15H2,1-2H3