[3-phenyl-4-(phenylcarbonyl)-2,4-dihydro-1,5-benzodioxepin-3-yl] ethanoate

Systemtic Name: [3-phenyl-4-(phenylcarbonyl)-2,4-dihydro-1,5-benzodioxepin-3-yl] ethanoate Openeye Name: (4-benzoyl-3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-yl) acetate CAS Name: acetic acid (4-benzoyl-3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-yl) ester IUPAC Name: (4-benzoyl-3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-yl) acetate Traditional Name: acetic acid (4-benzoyl-3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-yl) ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(COC2=CC=CC=C2OC1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(COC2=CC=CC=C2OC1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20O5/c1-17(25)29-24(19-12-6-3-7-13-19)16-27-20-14-8-9-15-21(20)28-23(24)22(26)18-10-4-2-5-11-18/h2-15,23H,16H2,1H3