(E,4E)-4-(6H-benzo[c][1]benzothiepin-11-ylidene)but-2-enal

Systemtic Name: (E,4E)-4-(6H-benzo[c][1]benzothiepin-11-ylidene)but-2-enal Openeye Name: (E,4E)-4-(6H-benzo[c][1]benzothiepin-11-ylidene)but-2-enal CAS Name: (E,4E)-4-(6H-benzo[c][1]benzothiepin-11-ylidene)-2-butenal IUPAC Name: (E,4E)-4-(6H-benzo[c][1]benzothiepin-11-ylidene)but-2-enal Traditional Name: (E,4E)-4-(6H-benzo[c][1]benzothiepin-11-ylidene)but-2-enal Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC=CC=O)C3=CC=CC=C3S1

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\C=C\C=O)/C3=CC=CC=C3S1

InChI

InChI=1S/C18H14OS/c19-12-6-5-9-16-15-8-2-1-7-14(15)13-20-18-11-4-3-10-17(16)18/h1-12H,13H2/b6-5+,16-9+