5-[(E)-but-2-enyl]pyrido[2,3-b][1,4]benzoxazepin-6-one

Systemtic Name: 5-[(E)-but-2-enyl]pyrido[2,3-b][1,4]benzoxazepin-6-one Openeye Name: 5-[(E)-but-2-enyl]pyrido[2,3-b][1,4]benzoxazepin-6-one CAS Name: 5-[(E)-but-2-enyl]-6-pyrido[2,3-b][1,4]benzoxazepinone IUPAC Name: 5-[(E)-but-2-enyl]pyrido[2,3-b][1,4]benzoxazepin-6-one Traditional Name: 5-[(E)-but-2-enyl]pyrido[2,3-b][1,4]benzoxazepin-6-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=C(N=CC=C2)OC3=CC=CC=C3C1=O

Isomeric SMILES

C/C=C/CN1C2=C(N=CC=C2)OC3=CC=CC=C3C1=O

InChI

InChI=1S/C16H14N2O2/c1-2-3-11-18-13-8-6-10-17-15(13)20-14-9-5-4-7-12(14)16(18)19/h2-10H,11H2,1H3/b3-2+