4-(phenylmethyl)-3-prop-2-enyl-3,5-dihydro-1,4-benzoxazepin-2-one

Systemtic Name: 4-(phenylmethyl)-3-prop-2-enyl-3,5-dihydro-1,4-benzoxazepin-2-one Openeye Name: 3-allyl-4-benzyl-3,5-dihydro-1,4-benzoxazepin-2-one CAS Name: 4-(phenylmethyl)-3-prop-2-enyl-3,5-dihydro-1,4-benzoxazepin-2-one IUPAC Name: 4-benzyl-3-prop-2-enyl-3,5-dihydro-1,4-benzoxazepin-2-one Traditional Name: 3-allyl-4-benzyl-3,5-dihydro-1,4-benzoxazepin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)OC2=CC=CC=C2CN1CC3=CC=CC=C3

Isomeric SMILES

C=CCC1C(=O)OC2=CC=CC=C2CN1CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-2-8-17-19(21)22-18-12-7-6-11-16(18)14-20(17)13-15-9-4-3-5-10-15/h2-7,9-12,17H,1,8,13-14H2