(2-oxidanylidene-1,2-diphenyl-ethyl) 2-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-[6-(phenylcarbonyl)-1,3-benzodioxol-5-yl]ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetate CAS Name: 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(6-benzoyl-1,3-benzodioxol-5-yl)acetic acid desyl ester Formula: C30H22O6 MolecularWeight: 478.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22O6/c31-27(36-30(22-14-8-3-9-15-22)29(33)21-12-6-2-7-13-21)17-23-16-25-26(35-19-34-25)18-24(23)28(32)20-10-4-1-5-11-20/h1-16,18,30H,17,19H2