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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoate Openeye Name: (2-methoxy-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-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 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-keto-2-methoxy-ethyl) ester Formula: C20H18O6 MolecularWeight: 354.35332

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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)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)OCC(=O)OC

InChI

InChI=1S/C20H18O6/c1-12(20(23)26-11-18(21)24-2)13-7-8-17-16(9-13)19(22)15-6-4-3-5-14(15)10-25-17/h3-9,12H,10-11H2,1-2H3