(2-oxidanylidene-2-phenylmethoxy-ethyl) 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl) 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoate Openeye Name: (2-benzyloxy-2-oxo-ethyl) 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid (2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)propionic acid (2-benzoxy-2-keto-ethyl) ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O6/c1-17(26(29)32-16-24(27)31-14-18-7-3-2-4-8-18)19-11-12-23-22(13-19)25(28)21-10-6-5-9-20(21)15-30-23/h2-13,17H,14-16H2,1H3