(phenylmethyl) 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate Openeye Name: benzyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-3-yl)acetic acid benzyl ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18O4/c24-22(27-14-16-6-2-1-3-7-16)13-17-10-11-20-21(12-17)26-15-18-8-4-5-9-19(18)23(20)25/h1-12H,13-15H2