2-(4-acetamidophenyl)-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: 2-(4-acetamidophenyl)-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: 2-(4-acetamidophenyl)-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(4-acetamidophenyl)-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate IUPAC Name: 2-(4-acetamidophenyl)-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(4-acetamidophenyl)-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetate Formula: C24H18NO5- MolecularWeight: 400.40342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O)C(=O)[O-]

InChI

InChI=1S/C24H19NO5/c1-14(26)25-18-9-6-15(7-10-18)22(24(28)29)16-8-11-21-20(12-16)23(27)19-5-3-2-4-17(19)13-30-21/h2-12,22H,13H2,1H3,(H,25,26)(H,28,29)/p-1