5,6-dimethoxy-3-(4-prop-2-enylphenyl)-4,7-dihydro-1,3-oxazepin-2-one

Systemtic Name: 5,6-dimethoxy-3-(4-prop-2-enylphenyl)-4,7-dihydro-1,3-oxazepin-2-one Openeye Name: 3-(4-allylphenyl)-5,6-dimethoxy-4,7-dihydro-1,3-oxazepin-2-one CAS Name: 5,6-dimethoxy-3-(4-prop-2-enylphenyl)-4,7-dihydro-1,3-oxazepin-2-one IUPAC Name: 5,6-dimethoxy-3-(4-prop-2-enylphenyl)-4,7-dihydro-1,3-oxazepin-2-one Traditional Name: 3-(4-allylphenyl)-5,6-dimethoxy-4,7-dihydro-1,3-oxazepin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(COC(=O)N(C1)C2=CC=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=C(COC(=O)N(C1)C2=CC=C(C=C2)CC=C)OC

InChI

InChI=1S/C16H19NO4/c1-4-5-12-6-8-13(9-7-12)17-10-14(19-2)15(20-3)11-21-16(17)18/h4,6-9H,1,5,10-11H2,2-3H3