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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)OCC(=O)OCC4=CC=CC=C4

InChI

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