3,3-bis(prop-2-enyl)-5H-1,5-benzoxazepine-2,4-dione

Systemtic Name: 3,3-bis(prop-2-enyl)-5H-1,5-benzoxazepine-2,4-dione Openeye Name: 3,3-diallyl-5H-1,5-benzoxazepine-2,4-dione CAS Name: 3,3-bis(prop-2-enyl)-5H-1,5-benzoxazepine-2,4-dione IUPAC Name: 3,3-bis(prop-2-enyl)-5H-1,5-benzoxazepine-2,4-dione Traditional Name: 3,3-diallyl-5H-1,5-benzoxazepine-2,4-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC2=CC=CC=C2OC1=O)CC=C

Isomeric SMILES

C=CCC1(C(=O)NC2=CC=CC=C2OC1=O)CC=C

InChI

InChI=1S/C15H15NO3/c1-3-9-15(10-4-2)13(17)16-11-7-5-6-8-12(11)19-14(15)18/h3-8H,1-2,9-10H2,(H,16,17)