4-but-3-enyl-3-ethanoyl-3-prop-2-enyl-5H-1,4-benzoxazepin-2-one

Systemtic Name: 4-but-3-enyl-3-ethanoyl-3-prop-2-enyl-5H-1,4-benzoxazepin-2-one Openeye Name: 3-acetyl-3-allyl-4-but-3-enyl-5H-1,4-benzoxazepin-2-one CAS Name: 3-acetyl-4-but-3-enyl-3-prop-2-enyl-5H-1,4-benzoxazepin-2-one IUPAC Name: 3-acetyl-4-but-3-enyl-3-prop-2-enyl-5H-1,4-benzoxazepin-2-one Traditional Name: 3-acetyl-3-allyl-4-but-3-enyl-5H-1,4-benzoxazepin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)OC2=CC=CC=C2CN1CCC=C)CC=C

Isomeric SMILES

CC(=O)C1(C(=O)OC2=CC=CC=C2CN1CCC=C)CC=C

InChI

InChI=1S/C18H21NO3/c1-4-6-12-19-13-15-9-7-8-10-16(15)22-17(21)18(19,11-5-2)14(3)20/h4-5,7-10H,1-2,6,11-13H2,3H3