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

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanal Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetaldehyde CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetaldehyde IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetaldehyde Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetaldehyde Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O3/c17-8-7-11-5-6-15-14(9-11)16(18)13-4-2-1-3-12(13)10-19-15/h1-6,8-9H,7,10H2