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

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetate Formula: C16H11O4- MolecularWeight: 267.25614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)[O-]

InChI

InChI=1S/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18)/p-1