(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethanal

Systemtic Name: (2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethanal Openeye Name: (2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde CAS Name: (2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde IUPAC Name: (2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde Traditional Name: (2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetaldehyde Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC=O)C3=CC=CC=C3O1

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/C=O)/C3=CC=CC=C3O1

InChI

InChI=1S/C16H12O2/c17-10-9-14-13-6-2-1-5-12(13)11-18-16-8-4-3-7-15(14)16/h1-10H,11H2/b14-9-